Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

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1,456 – 1,470 of 1,485 results

1,456

N-(4-Pyridyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 15309-85-0 Molecular Formula: C11H10N2O2S Molecular Weight (g/mol): 234.273 MDL Number: MFCD00453718 InChI Key: SXYATQLMZOZEFK-UHFFFAOYSA-N Synonym: n-4-pyridylbenzenesulfonamide,n-4-pyridyl benzenesulfonamide,n-pyridin-4-yl benzenesulfonamide,phenylsulfonyl-4-pyridylamine,n-4-pyridinyl benzenesulfonamide,n-pyridin-4-yl-benzenesulfonamide,n∼1∼-4-pyridyl-1-benzenesulfonamide PubChem CID: 669138 IUPAC Name: N-pyridin-4-ylbenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2

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Specifications

PubChem CID	669138
CAS	15309-85-0
Molecular Weight (g/mol)	234.273
MDL Number	MFCD00453718
SMILES	C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NC=C2
Synonym	n-4-pyridylbenzenesulfonamide,n-4-pyridyl benzenesulfonamide,n-pyridin-4-yl benzenesulfonamide,phenylsulfonyl-4-pyridylamine,n-4-pyridinyl benzenesulfonamide,n-pyridin-4-yl-benzenesulfonamide,n∼1∼-4-pyridyl-1-benzenesulfonamide
IUPAC Name	N-pyridin-4-ylbenzenesulfonamide
InChI Key	SXYATQLMZOZEFK-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2S

1,457

2-Bromo-N-(3,4-dichlorobenzyl)benzenesulfonamide, 97%, Thermo Scientific™

CAS: 1421262-30-7 Molecular Formula: C13H10BrCl2NO2S Molecular Weight (g/mol): 395.092 MDL Number: MFCD22683125 InChI Key: BBKPFBULBLAWNE-UHFFFAOYSA-N Synonym: 2-bromo-n-3,4-dichlorophenyl methyl benzenesulfonamide,2-bromo-n-3,4-dichlorobenzyl benzenesulfonamide PubChem CID: 97030408 IUPAC Name: 2-bromo-N-[(3,4-dichlorophenyl)methyl]benzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)Cl)Br

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Specifications

PubChem CID	97030408
CAS	1421262-30-7
Molecular Weight (g/mol)	395.092
MDL Number	MFCD22683125
SMILES	C1=CC=C(C(=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)Cl)Br
Synonym	2-bromo-n-3,4-dichlorophenyl methyl benzenesulfonamide,2-bromo-n-3,4-dichlorobenzyl benzenesulfonamide
IUPAC Name	2-bromo-N-[(3,4-dichlorophenyl)methyl]benzenesulfonamide
InChI Key	BBKPFBULBLAWNE-UHFFFAOYSA-N
Molecular Formula	C13H10BrCl2NO2S

1,458

2-Bromo-N-methylbenzenesulfonamide, 97%, Thermo Scientific™

CAS: 98192-14-4 Molecular Formula: C7H8BrNO2S Molecular Weight (g/mol): 250.11 MDL Number: MFCD03084756 InChI Key: HSCKMNXETNFFAJ-UHFFFAOYSA-N Synonym: 2-bromo-n-methylbenzenesulphonamide,2-bromo-n-methylbenzene-1-sulfonamide,2-bromo-n-methyl-benzenesulfonamide,acmc-209s9w,2-bromo-n-methylbenzenesulfomide,n-methyl 2-bromobenzenesulphonamide,2-bromanyl-n-methyl-benzenesulfonamide,benzenesulfonamide, 2-bromo-n-methyl PubChem CID: 850141 IUPAC Name: 2-bromo-N-methylbenzenesulfonamide SMILES: CNS(=O)(=O)C1=CC=CC=C1Br

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Specifications

PubChem CID	850141
CAS	98192-14-4
Molecular Weight (g/mol)	250.11
MDL Number	MFCD03084756
SMILES	CNS(=O)(=O)C1=CC=CC=C1Br
Synonym	2-bromo-n-methylbenzenesulphonamide,2-bromo-n-methylbenzene-1-sulfonamide,2-bromo-n-methyl-benzenesulfonamide,acmc-209s9w,2-bromo-n-methylbenzenesulfomide,n-methyl 2-bromobenzenesulphonamide,2-bromanyl-n-methyl-benzenesulfonamide,benzenesulfonamide, 2-bromo-n-methyl
IUPAC Name	2-bromo-N-methylbenzenesulfonamide
InChI Key	HSCKMNXETNFFAJ-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO2S

1,459

3-Nitrobenzenesulfonamide, 99%, Thermo Scientific™

CAS: 121-52-8 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.184 MDL Number: MFCD00007935 InChI Key: TXTQURPQLVHJRE-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid PubChem CID: 67138 IUPAC Name: 3-nitrobenzenesulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]

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Specifications

PubChem CID	67138
CAS	121-52-8
Molecular Weight (g/mol)	202.184
MDL Number	MFCD00007935
SMILES	C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]
Synonym	benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid
IUPAC Name	3-nitrobenzenesulfonamide
InChI Key	TXTQURPQLVHJRE-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4S

1,460

N-Ethyl-N-(4-methylbenzyl)-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 1421263-66-2 Molecular Formula: C16H18N2O4S Molecular Weight (g/mol): 334.39 MDL Number: MFCD22682974 InChI Key: IZPJZNVDOFYZRH-UHFFFAOYSA-N Synonym: n-ethyl-n-4-methylphenyl methyl-4-nitrobenzenesulfonamide,n-ethyl-n-4-methylbenzyl-4-nitrobenzenesulfonamide PubChem CID: 97290223 IUPAC Name: N-ethyl-N-[(4-methylphenyl)methyl]-4-nitrobenzenesulfonamide SMILES: CCN(CC1=CC=C(C)C=C1)S(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	97290223
CAS	1421263-66-2
Molecular Weight (g/mol)	334.39
MDL Number	MFCD22682974
SMILES	CCN(CC1=CC=C(C)C=C1)S(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	n-ethyl-n-4-methylphenyl methyl-4-nitrobenzenesulfonamide,n-ethyl-n-4-methylbenzyl-4-nitrobenzenesulfonamide
IUPAC Name	N-ethyl-N-[(4-methylphenyl)methyl]-4-nitrobenzenesulfonamide
InChI Key	IZPJZNVDOFYZRH-UHFFFAOYSA-N
Molecular Formula	C16H18N2O4S

1,461

4-(Cyclopropylsulfamoyl)benzeneboronic acid, 98%, Thermo Scientific™

CAS: 871329-67-8 Molecular Formula: C9H12BNO4S Molecular Weight (g/mol): 241.07 MDL Number: MFCD07363755 InChI Key: FUEGEHDCXRTJPN-UHFFFAOYSA-N Synonym: n-cyclopropyl 4-boronobenzenesulfonamide,4-cyclopropylsulfamoyl phenylboronic acid,4-n-cyclopropylsulfamoyl phenyl boronic acid,4-n-cyclopropylsulfamoyl phenylboronic acid,4-cyclopropylsulfamoyl phenyl boronic acid,4-borono-n-cyclopropylbenzenesulphonamide,4-n-cyclopropylsulphonamido benzeneboronic acid,boronic acid,b-4-cyclopropylamino sulfonyl phenyl,acmc-209qgb,4-n-cyclopropylsulfamoyl phenyl boronicacid PubChem CID: 44119553 IUPAC Name: [4-(cyclopropylsulfamoyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)S(=O)(=O)NC1CC1

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Specifications

PubChem CID	44119553
CAS	871329-67-8
Molecular Weight (g/mol)	241.07
MDL Number	MFCD07363755
SMILES	OB(O)C1=CC=C(C=C1)S(=O)(=O)NC1CC1
Synonym	n-cyclopropyl 4-boronobenzenesulfonamide,4-cyclopropylsulfamoyl phenylboronic acid,4-n-cyclopropylsulfamoyl phenyl boronic acid,4-n-cyclopropylsulfamoyl phenylboronic acid,4-cyclopropylsulfamoyl phenyl boronic acid,4-borono-n-cyclopropylbenzenesulphonamide,4-n-cyclopropylsulphonamido benzeneboronic acid,boronic acid,b-4-cyclopropylamino sulfonyl phenyl,acmc-209qgb,4-n-cyclopropylsulfamoyl phenyl boronicacid
IUPAC Name	[4-(cyclopropylsulfamoyl)phenyl]boronic acid
InChI Key	FUEGEHDCXRTJPN-UHFFFAOYSA-N
Molecular Formula	C9H12BNO4S

1,462

3-Nitrobenzenesulfonamide, 98%, Thermo Scientific™

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Specifications

PubChem CID	67138
CAS	121-52-8
Molecular Weight (g/mol)	202.184
MDL Number	MFCD00007935
SMILES	C1=CC(=CC(=C1)S(=O)(=O)N)[N+](=O)[O-]
Synonym	benzenesulfonamide, 3-nitro,m-nitrobenzenesulfonamide,3-nitrobenzolesulfamide,3-nitrobenzenesulphonamide,3-nitrobenzene-1-sulfonamide,m-nitrobenzenesulphonamide,3-nitro-benzenesulfonamide,benzenesulfonamide, m-nitro,3-nitrobenzene sulfonamide,m-nitrobenzolsulfonamid
IUPAC Name	3-nitrobenzenesulfonamide
InChI Key	TXTQURPQLVHJRE-UHFFFAOYSA-N
Molecular Formula	C6H6N2O4S

1,463

4-Bromo-N,N-dimethylbenzenesulfonamide, 97%, Thermo Scientific™

CAS: 707-60-8 Molecular Formula: C8H10BrNO2S Molecular Weight (g/mol): 264.137 MDL Number: MFCD00017834 InChI Key: NQAUNPZZVCXYEJ-UHFFFAOYSA-N Synonym: 4-bromo-n,n-dimethyl-benzenesulfonamide,benzenesulfonamide, 4-bromo-n,n-dimethyl,p-bromo-n,n-dimethylbenzenesulfonamide,4-bromobenzenedimethylsulfonamide,4-bromo-n,n-dimethylbenzene-1-sulfonamide,n,n-dimethyl 4-bromobenzenesulfonamide,benzenesulfonamide, p-bromo-n,n-dimethyl,n,n-dimethyl-4-bromobenzenesulfonamide,4-bromo-n,n-dimethylbenzenesulphonamide,acmc-209og0 PubChem CID: 12818 IUPAC Name: 4-bromo-N,N-dimethylbenzenesulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)Br

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Specifications

PubChem CID	12818
CAS	707-60-8
Molecular Weight (g/mol)	264.137
MDL Number	MFCD00017834
SMILES	CN(C)S(=O)(=O)C1=CC=C(C=C1)Br
Synonym	4-bromo-n,n-dimethyl-benzenesulfonamide,benzenesulfonamide, 4-bromo-n,n-dimethyl,p-bromo-n,n-dimethylbenzenesulfonamide,4-bromobenzenedimethylsulfonamide,4-bromo-n,n-dimethylbenzene-1-sulfonamide,n,n-dimethyl 4-bromobenzenesulfonamide,benzenesulfonamide, p-bromo-n,n-dimethyl,n,n-dimethyl-4-bromobenzenesulfonamide,4-bromo-n,n-dimethylbenzenesulphonamide,acmc-209og0
IUPAC Name	4-bromo-N,N-dimethylbenzenesulfonamide
InChI Key	NQAUNPZZVCXYEJ-UHFFFAOYSA-N
Molecular Formula	C8H10BrNO2S

1,464

4-(Acetylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 913835-52-6 Molecular Formula: C8H10BNO5S Molecular Weight (g/mol): 243.04 MDL Number: MFCD08436010 InChI Key: CEUUKZMDDOCDTD-UHFFFAOYSA-N Synonym: 4-n-acetylsulfamoyl phenyl boronic acid,4-n-acetylsulfamoyl phenylboronic acid,4-n-acetylsulphamoyl benzeneboronic acid,4-acetamidosulfonyl phenylboronic acid,4-acetylsulfamoyl benzeneboronic acid,acmc-209r9i,4-acetylsulfamoyl phenyl boronic acid,4-n-acetylsulfamoyl phenyl boronicacid PubChem CID: 44119853 IUPAC Name: [4-(acetylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)NC(=O)C)(O)O

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Specifications

PubChem CID	44119853
CAS	913835-52-6
Molecular Weight (g/mol)	243.04
MDL Number	MFCD08436010
SMILES	B(C1=CC=C(C=C1)S(=O)(=O)NC(=O)C)(O)O
Synonym	4-n-acetylsulfamoyl phenyl boronic acid,4-n-acetylsulfamoyl phenylboronic acid,4-n-acetylsulphamoyl benzeneboronic acid,4-acetamidosulfonyl phenylboronic acid,4-acetylsulfamoyl benzeneboronic acid,acmc-209r9i,4-acetylsulfamoyl phenyl boronic acid,4-n-acetylsulfamoyl phenyl boronicacid
IUPAC Name	[4-(acetylsulfamoyl)phenyl]boronic acid
InChI Key	CEUUKZMDDOCDTD-UHFFFAOYSA-N
Molecular Formula	C8H10BNO5S

1,465

3-[(4-Methyl-1-piperidinyl)sulfonyl]benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449132-41-5 Molecular Formula: C12H18BNO4S Molecular Weight (g/mol): 283.15 MDL Number: MFCD20265316 InChI Key: KCFNPZMWUJEXKJ-UHFFFAOYSA-N Synonym: 3-4-methylpiperidin-1-yl sulfonyl phenyl boronic acid,3-4-methyl-1-piperidinyl sulfonyl benzeneboronic acid,3-4-methylpiperidin-1-ylsulfonyl phenylboronic acid PubChem CID: 73995916 IUPAC Name: [3-(4-methylpiperidin-1-yl)sulfonylphenyl]boronic acid SMILES: CC1CCN(CC1)S(=O)(=O)C1=CC=CC(=C1)B(O)O

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Specifications

PubChem CID	73995916
CAS	1449132-41-5
Molecular Weight (g/mol)	283.15
MDL Number	MFCD20265316
SMILES	CC1CCN(CC1)S(=O)(=O)C1=CC=CC(=C1)B(O)O
Synonym	3-4-methylpiperidin-1-yl sulfonyl phenyl boronic acid,3-4-methyl-1-piperidinyl sulfonyl benzeneboronic acid,3-4-methylpiperidin-1-ylsulfonyl phenylboronic acid
IUPAC Name	[3-(4-methylpiperidin-1-yl)sulfonylphenyl]boronic acid
InChI Key	KCFNPZMWUJEXKJ-UHFFFAOYSA-N
Molecular Formula	C12H18BNO4S

1,466

4-Sulfamoylbenzoic acid, 96%, Thermo Scientific™

CAS: 138-41-0 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00007938 InChI Key: UCAGLBKTLXCODC-UHFFFAOYSA-N Synonym: carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid PubChem CID: 8739 IUPAC Name: 4-sulfamoylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N

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Specifications

PubChem CID	8739
CAS	138-41-0
Molecular Weight (g/mol)	201.196
MDL Number	MFCD00007938
SMILES	C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
Synonym	carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid
IUPAC Name	4-sulfamoylbenzoic acid
InChI Key	UCAGLBKTLXCODC-UHFFFAOYSA-N
Molecular Formula	C7H7NO4S

1,467

1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole 98.0+%, TCI America™

CAS: 77451-51-5 Molecular Formula: C9H8N4O4S Molecular Weight (g/mol): 268.25 MDL Number: MFCD00009756 InChI Key: ZQMJAWSQRGYFBM-UHFFFAOYSA-N Synonym: 3-nitro-1-tosyl-1h-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-methylphenyl sulfonyl-3-nitro-1,2,4-triazole,1-4-methylbenzenesulfonyl-3-nitro-1,2,4-triazole,tsnt,3-nitro-1-tosyl-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazol,3-nitro-1-p-tolylsulfonyl-1,2,4-triazole,3-nitro-1-p-toluenesulfonyl-1,2,4-triazole PubChem CID: 688072 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-nitro-1H-1,2,4-triazole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O

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Specifications

PubChem CID	688072
CAS	77451-51-5
Molecular Weight (g/mol)	268.25
MDL Number	MFCD00009756
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Synonym	3-nitro-1-tosyl-1h-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-methylphenyl sulfonyl-3-nitro-1,2,4-triazole,1-4-methylbenzenesulfonyl-3-nitro-1,2,4-triazole,tsnt,3-nitro-1-tosyl-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazol,3-nitro-1-p-tolylsulfonyl-1,2,4-triazole,3-nitro-1-p-toluenesulfonyl-1,2,4-triazole
IUPAC Name	1-(4-methylbenzenesulfonyl)-3-nitro-1H-1,2,4-triazole
InChI Key	ZQMJAWSQRGYFBM-UHFFFAOYSA-N
Molecular Formula	C9H8N4O4S

1,468

Nalpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol 98.0+%, TCI America™

CAS: 787554-04-5 Molecular Formula: C38H53N3O3SSi Molecular Weight (g/mol): 660.005 InChI Key: WRQMRAGSDVXWEV-HKBQPEDESA-N PubChem CID: 11193139 IUPAC Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CN=CN2C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)C

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Specifications

PubChem CID	11193139
CAS	787554-04-5
Molecular Weight (g/mol)	660.005
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CN=CN2C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)C
IUPAC Name	N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
InChI Key	WRQMRAGSDVXWEV-HKBQPEDESA-N
Molecular Formula	C38H53N3O3SSi

1,469

Cyclohexanone p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 4545-18-0 Molecular Formula: C13H18N2O2S Molecular Weight (g/mol): 266.36 MDL Number: MFCD00161064 InChI Key: WMCVYCATQIGYIO-UHFFFAOYSA-N Synonym: Cyclohexanone Tosylhydrazone PubChem CID: 244768 IUPAC Name: N'-cyclohexylidene-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C1CCCCC1

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Specifications

PubChem CID	244768
CAS	4545-18-0
Molecular Weight (g/mol)	266.36
MDL Number	MFCD00161064
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN=C1CCCCC1
Synonym	Cyclohexanone Tosylhydrazone
IUPAC Name	N'-cyclohexylidene-4-methylbenzene-1-sulfonohydrazide
InChI Key	WMCVYCATQIGYIO-UHFFFAOYSA-N
Molecular Formula	C13H18N2O2S

1,470

N-Allyloxycarbonyl-2-nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 90916-29-3 Molecular Formula: C10H10N2O6S Molecular Weight (g/mol): 286.26 MDL Number: MFCD06797039 InChI Key: CRGOQFIAULBODK-UHFFFAOYSA-N Synonym: N-Alloc-2-nitrobenzenesulfonamide PubChem CID: 11033445 IUPAC Name: prop-2-en-1-yl N-(2-nitrobenzenesulfonyl)carbamate SMILES: [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC(=O)OCC=C

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Specifications

PubChem CID	11033445
CAS	90916-29-3
Molecular Weight (g/mol)	286.26
MDL Number	MFCD06797039
SMILES	[O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC(=O)OCC=C
Synonym	N-Alloc-2-nitrobenzenesulfonamide
IUPAC Name	prop-2-en-1-yl N-(2-nitrobenzenesulfonyl)carbamate
InChI Key	CRGOQFIAULBODK-UHFFFAOYSA-N
Molecular Formula	C10H10N2O6S

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