Sulfanilides

Organic compounds that contain a sulfonanilide group; this functional group is a type of sulfonamide consisting of a sulfur atom bonded to two oxygen atoms via double bonds, one carbon atom, and one nitrogen atom; they are derivatives of aniline.

1 – 15 of 84 results

N-Phenylbis(trifluoromethanesulfonimide), 99%, Thermo Scientific Chemicals

CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	142176
CAS	37595-74-7
Molecular Weight (g/mol)	357.241
MDL Number	MFCD00000404
SMILES	C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym	n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
IUPAC Name	1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	DIOHEXPTUTVCNX-UHFFFAOYSA-N
Molecular Formula	C8H5F6NO4S2

N-Phenylmethanesulfonamide, 98%, Thermo Scientific™

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1,2-Bis(methanesulfonamido)benzene, 97%, Thermo Scientific Chemicals

CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O

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Specifications

PubChem CID	227307
CAS	7596-80-7
Molecular Weight (g/mol)	264.31
MDL Number	MFCD00276605
SMILES	CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
Synonym	1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide
IUPAC Name	N-[2-(methanesulfonamido)phenyl]methanesulfonamide
InChI Key	BYZJRLRCNOECEV-UHFFFAOYSA-N
Molecular Formula	C8H12N2O4S2

N-(4-Bromophenyl)benzenesulfonamide, 97%, Thermo Scientific Chemicals

CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

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Specifications

PubChem CID	293101
CAS	16468-97-6
Molecular Weight (g/mol)	312.181
MDL Number	MFCD00159375
SMILES	C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
Synonym	n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide #
IUPAC Name	N-(4-bromophenyl)benzenesulfonamide
InChI Key	HHLFFQAEABRCOJ-UHFFFAOYSA-N
Molecular Formula	C12H10BrNO2S

4-(Methylsulfonylamino)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 380430-57-9 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179473 InChI Key: NDVJJEADFLTFCD-UHFFFAOYSA-N Synonym: 4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid PubChem CID: 2773537 IUPAC Name: [4-(methanesulfonamido)phenyl]boronic acid SMILES: CS(=O)(=O)NC1=CC=C(C=C1)B(O)O

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Specifications

PubChem CID	2773537
CAS	380430-57-9
Molecular Weight (g/mol)	215.03
MDL Number	MFCD02179473
SMILES	CS(=O)(=O)NC1=CC=C(C=C1)B(O)O
Synonym	4-methylsulfonylamino phenylboronic acid,4-methylsulfonamido phenylboronic acid,4-methanesulfonylaminophenylboronic acid,4-methylsulfonylaminophenylboronic acid,4-methanesulfonylamino phenylboronic acid,4-methylsulfonamido phenyl boronic acid,4-methanesulfonamidophenyl boronic acid,4-methanesulfonamido phenyl boronic acid,4-methylsulphonyl amino benzeneboronic acid,4-methylsulfonylamino benzeneboronic acid
IUPAC Name	[4-(methanesulfonamido)phenyl]boronic acid
InChI Key	NDVJJEADFLTFCD-UHFFFAOYSA-N
Molecular Formula	C7H10BNO4S

2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals

CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F

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Specifications

PubChem CID	770820
CAS	313981-55-4
Molecular Weight (g/mol)	343.36
MDL Number	MFCD00784362
SMILES	CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
Synonym	o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl
IUPAC Name	2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
InChI Key	SKJJIFRWCCSXGL-UHFFFAOYSA-N
Molecular Formula	C16H16F3NO2S

3-Bromo-N-phenylbenzenesulfonamide, 97%, Thermo Scientific™

CAS: 166338-06-3 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD07957223 InChI Key: JPSZUSKQOMHYRI-UHFFFAOYSA-N Synonym: n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide PubChem CID: 8190068 IUPAC Name: 3-bromo-N-phenylbenzenesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br

Pricing and Availability
Specifications

PubChem CID	8190068
CAS	166338-06-3
Molecular Weight (g/mol)	312.181
MDL Number	MFCD07957223
SMILES	C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
Synonym	n-phenyl-3-bromo-benzenesulfonamide,3-bromo-n-phenyl-benzenesulfonamide
IUPAC Name	3-bromo-N-phenylbenzenesulfonamide
InChI Key	JPSZUSKQOMHYRI-UHFFFAOYSA-N
Molecular Formula	C12H10BrNO2S

N-(1-Naphthyl)-3-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 419559-79-8 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.34 MDL Number: MFCD01136840 InChI Key: WIFWFLHGNPQTSE-UHFFFAOYSA-N Synonym: n-1-naphthyl-3-nitrobenzenesulfonamide,n-naphthalen-1-yl-3-nitrobenzenesulfonamide,n-1-naphthyl-m-nitrobenzenesulfonamide,n-1-naphthyl-3-nitrobenzenesulfonamide # PubChem CID: 232046 IUPAC Name: N-naphthalen-1-yl-3-nitrobenzenesulfonamide SMILES: [O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=CC=CC2=CC=CC=C12

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Specifications

PubChem CID	232046
CAS	419559-79-8
Molecular Weight (g/mol)	328.34
MDL Number	MFCD01136840
SMILES	[O-][N+](=O)C1=CC(=CC=C1)S(=O)(=O)NC1=CC=CC2=CC=CC=C12
Synonym	n-1-naphthyl-3-nitrobenzenesulfonamide,n-naphthalen-1-yl-3-nitrobenzenesulfonamide,n-1-naphthyl-m-nitrobenzenesulfonamide,n-1-naphthyl-3-nitrobenzenesulfonamide #
IUPAC Name	N-naphthalen-1-yl-3-nitrobenzenesulfonamide
InChI Key	WIFWFLHGNPQTSE-UHFFFAOYSA-N
Molecular Formula	C16H12N2O4S

N-Phenylbis(trifluoromethanesulfonimide), 97%, Thermo Scientific Chemicals

CAS: 37595-74-7 Molecular Formula: C₈H₅F₆NO₄S₂ Molecular Weight (g/mol): 357.25 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	142176
CAS	37595-74-7
Molecular Weight (g/mol)	357.25
MDL Number	MFCD00000404
SMILES	C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
Synonym	n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline
IUPAC Name	1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	DIOHEXPTUTVCNX-UHFFFAOYSA-N
Molecular Formula	C₈H₅F₆NO₄S₂

n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™

CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1

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Specifications

PubChem CID	2794787
CAS	55512-05-5
Molecular Weight (g/mol)	199.22
MDL Number	MFCD03198179
SMILES	CS(=O)(=O)NC1=CC=CC(C=O)=C1
Synonym	n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide
IUPAC Name	N-(3-formylphenyl)methanesulfonamide
InChI Key	CBDSSTWZEANOCR-UHFFFAOYSA-N
Molecular Formula	C8H9NO3S

p-Toluenesulfonanilide, 97%, Thermo Scientific Chemicals

CAS: 68-34-8 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00025989 InChI Key: VLVCWODDMDGANW-UHFFFAOYSA-N Synonym: p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide PubChem CID: 2456 IUPAC Name: 4-methyl-N-phenylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

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Specifications

PubChem CID	2456
CAS	68-34-8
Molecular Weight (g/mol)	247.312
MDL Number	MFCD00025989
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
Synonym	p-toluenesulfonanilide,n-tosylaniline,benzenesulfonamide, 4-methyl-n-phenyl,n-phenyl-p-toluenesulfonamide,4-methylphenyl sulfonyl phenylamine,p-toluene sulfonanilide,n-phenyl p-toluenesulfonamide,4-methyl-n-phenyl-benzenesulfonamide,n-4-methylphenyl sulfonyl aniline,4-methyl-n-phenylbenzene-1-sulfonamide
IUPAC Name	4-methyl-N-phenylbenzenesulfonamide
InChI Key	VLVCWODDMDGANW-UHFFFAOYSA-N
Molecular Formula	C13H13NO2S

2-(Methylsulfonylamino)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 756520-78-2 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179471 InChI Key: RPRMOEFOTPSWBO-UHFFFAOYSA-N Synonym: 2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370 PubChem CID: 2773533 IUPAC Name: [2-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC=CC=C1NS(=O)(=O)C)(O)O

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Specifications

PubChem CID	2773533
CAS	756520-78-2
Molecular Weight (g/mol)	215.03
MDL Number	MFCD02179471
SMILES	B(C1=CC=CC=C1NS(=O)(=O)C)(O)O
Synonym	2-methylsulfonamido phenyl boronic acid,2-methanesulfonylaminophenylboronic acid,2-methylsulfonylaminophenylboronic acid,2-methanesulfonamidophenyl boronic acid,2-methanesulfonylamino phenylboronic acid,2-methanesulfonamido phenyl boronic acid,2-methylsulphonylamino benzeneboronic acid,2-methanesulfonamidophenylboronic acid,2-methylsulfonylamino benzeneboronic acid,pubchem6370
IUPAC Name	[2-(methanesulfonamido)phenyl]boronic acid
InChI Key	RPRMOEFOTPSWBO-UHFFFAOYSA-N
Molecular Formula	C7H10BNO4S

Alfa Aesar™ Piperonyl isobutyrate, 99%

CAS: 5461-08-5 MDL Number: MFCD00005826

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Specifications

CAS	5461-08-5
MDL Number	MFCD00005826

3-(Methylsulfonylamino)benzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 148355-75-3 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD02179478 InChI Key: XUIQQIRLFMCWLN-UHFFFAOYSA-N Synonym: 3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid PubChem CID: 2773535 IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O

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Specifications

PubChem CID	2773535
CAS	148355-75-3
Molecular Weight (g/mol)	215.03
MDL Number	MFCD02179478
SMILES	B(C1=CC(=CC=C1)NS(=O)(=O)C)(O)O
Synonym	3-methylsulfonylamino phenylboronic acid,3-methylsulfonamido phenylboronic acid,3-methanesulfonylaminophenylboronic acid,3-methylsulfonylaminophenylboronic acid,3-methanesulfonamidophenyl boronic acid,3-methanesulfonamido phenyl boronic acid,3-methanesulfonamidophenylboronic acid,3-methylsulphonylamino benzeneboronic acid,n-3-methanesulfonamidephenylboronic acid,3-methylsulfonylamino benzeneboronic acid
IUPAC Name	[3-(methanesulfonamido)phenyl]boronic acid
InChI Key	XUIQQIRLFMCWLN-UHFFFAOYSA-N
Molecular Formula	C7H10BNO4S

8-(p-Toluenesulfonylamino)quinoline, 97%, Thermo Scientific™

CAS: 10304-39-9 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00168990 InChI Key: ZSMKPYXVUIWTCT-UHFFFAOYSA-N Synonym: 8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide PubChem CID: 82533 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1

Pricing and Availability
Specifications

PubChem CID	82533
CAS	10304-39-9
Molecular Weight (g/mol)	298.36
MDL Number	MFCD00168990
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC1=C2N=CC=CC2=CC=C1
Synonym	8-tosylamino quinoline,8-p-tosylaminoquinoline,benzenesulfonamide, 4-methyl-n-8-quinolinyl,8-p-tolylsulfonamido quinoline,8-p-tolylsulfonylamino quinoline,8-p-toluenesulfonylamino quinoline,p-toluenesulfonamide, n-8-quinolyl,4-methyl-n-quinolin-8-yl benzenesulfonamide,8-4-tolylsulfonylamino quinoline,4-methyl-n-8-quinolinylbenzenesulfonamide
InChI Key	ZSMKPYXVUIWTCT-UHFFFAOYSA-N
Molecular Formula	C16H14N2O2S

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