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Filtered Search Results

(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 144222-34-4 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD02093428 InChI Key: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC Name: N-[(1R,2R)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2734565 |
---|---|
CAS | 144222-34-4 |
Molecular Weight (g/mol) | 367.49 |
MDL Number | MFCD02093428 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl |
IUPAC Name | N-[(1R,2R)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide |
InChI Key | UOPFIWYXBIHPIP-NHCUHLMSSA-O |
Molecular Formula | C21H23N2O2S |
4-Fluoro-3-nitrobenzenesulfonamide 98.0+%, TCI America™
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CAS: 406233-31-6 Molecular Formula: C6H5FN2O4S Molecular Weight (g/mol): 220.174 MDL Number: MFCD08703185 InChI Key: FAYVDRRKPVJSPE-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide PubChem CID: 16782487 IUPAC Name: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
PubChem CID | 16782487 |
---|---|
CAS | 406233-31-6 |
Molecular Weight (g/mol) | 220.174 |
MDL Number | MFCD08703185 |
SMILES | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
Synonym | 4-fluoro-3-nitro-benzenesulfonamide,4-fluoro-3-nitrobenzene-1-sulfonamide,benzenesulfonamide, 4-fluoro-3-nitro,4-fluoro-3-nitrobenzenesulfonamide,4-fluoro-3-nitrobenzene sulfonamide,4-f luoro-3-nitrobenzene sulfonamide,benzenesulfonamide,4-fluoro-3-nitro,4-fluoranyl-3-nitro-benzenesulfonamide |
IUPAC Name | 4-fluoro-3-nitrobenzenesulfonamide |
InChI Key | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
Molecular Formula | C6H5FN2O4S |
2-Fluorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 30058-40-3 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.18 MDL Number: MFCD00042283 InChI Key: WFLBWYLZCQOPCA-UHFFFAOYSA-N Synonym: 2-fluorobenzene-1-sulfonamide,benzenesulfonamide, 2-fluoro,2-fbsa,2weg,pubchem11761,acmc-209hcr,2-fluorophenylsulfonamide,2-sulfamoyl fluorobenzene,2-fluorobenzenesulphonamide,2-flourobenzene sulfonamide PubChem CID: 193663 IUPAC Name: 2-fluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1F
PubChem CID | 193663 |
---|---|
CAS | 30058-40-3 |
Molecular Weight (g/mol) | 175.18 |
MDL Number | MFCD00042283 |
SMILES | NS(=O)(=O)C1=CC=CC=C1F |
Synonym | 2-fluorobenzene-1-sulfonamide,benzenesulfonamide, 2-fluoro,2-fbsa,2weg,pubchem11761,acmc-209hcr,2-fluorophenylsulfonamide,2-sulfamoyl fluorobenzene,2-fluorobenzenesulphonamide,2-flourobenzene sulfonamide |
IUPAC Name | 2-fluorobenzene-1-sulfonamide |
InChI Key | WFLBWYLZCQOPCA-UHFFFAOYSA-N |
Molecular Formula | C6H6FNO2S |
2-Chlorobenzenesulfonamide 98.0+%, TCI America™
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CAS: 6961-82-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.629 InChI Key: JCCBZCMSYUSCFM-UHFFFAOYSA-N Synonym: o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro PubChem CID: 81410 IUPAC Name: 2-chlorobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Cl
PubChem CID | 81410 |
---|---|
CAS | 6961-82-6 |
Molecular Weight (g/mol) | 191.629 |
SMILES | C1=CC=C(C(=C1)S(=O)(=O)N)Cl |
Synonym | o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro |
IUPAC Name | 2-chlorobenzenesulfonamide |
InChI Key | JCCBZCMSYUSCFM-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO2S |
Benzenesulfohydroxamic Acid 98.0+%, TCI America™
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CAS: 599-71-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00025013 InChI Key: BRMDATNYMUMZLN-UHFFFAOYSA-N Synonym: piloty's acid,benzenesulfohydroxamic acid,benzenesulfonamide, n-hydroxy,benzenesulphonohydroxamic acid,benzsulfohydroxamic acid,hydroxamic acid, benzsulfo,n-phenylsulfonyl hydroxylamine,hydroxylamine, n-phenylsulfonyl,unii-c64l4umh19,n-hydroxy-benzenesulfonamide PubChem CID: 69033 IUPAC Name: N-hydroxybenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NO
PubChem CID | 69033 |
---|---|
CAS | 599-71-3 |
Molecular Weight (g/mol) | 173.186 |
MDL Number | MFCD00025013 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NO |
Synonym | piloty's acid,benzenesulfohydroxamic acid,benzenesulfonamide, n-hydroxy,benzenesulphonohydroxamic acid,benzsulfohydroxamic acid,hydroxamic acid, benzsulfo,n-phenylsulfonyl hydroxylamine,hydroxylamine, n-phenylsulfonyl,unii-c64l4umh19,n-hydroxy-benzenesulfonamide |
IUPAC Name | N-hydroxybenzenesulfonamide |
InChI Key | BRMDATNYMUMZLN-UHFFFAOYSA-N |
Molecular Formula | C6H7NO3S |
4-Hydroxybenzenesulfonamide 97.0+%, TCI America™
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CAS: 1576-43-8 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00059190 InChI Key: DIRCLGLKRZLKHG-UHFFFAOYSA-N Synonym: p-hydroxybenzenesulfonamide,p-phenolsulfonamide,benzenesulfonamide, 4-hydroxy,4-sulfamoylphenol,benzenesulfonamide, p-hydroxy,4-hydroxyphenylsulfonamide,unii-1iit7r7vpj,p-hydroxybenzenesulphonamide,4-hydroxybenzenesulphonamide,4-hydroxybenzene-1-sulfonamide PubChem CID: 74093 IUPAC Name: 4-hydroxybenzenesulfonamide SMILES: C1=CC(=CC=C1O)S(=O)(=O)N
PubChem CID | 74093 |
---|---|
CAS | 1576-43-8 |
Molecular Weight (g/mol) | 173.186 |
MDL Number | MFCD00059190 |
SMILES | C1=CC(=CC=C1O)S(=O)(=O)N |
Synonym | p-hydroxybenzenesulfonamide,p-phenolsulfonamide,benzenesulfonamide, 4-hydroxy,4-sulfamoylphenol,benzenesulfonamide, p-hydroxy,4-hydroxyphenylsulfonamide,unii-1iit7r7vpj,p-hydroxybenzenesulphonamide,4-hydroxybenzenesulphonamide,4-hydroxybenzene-1-sulfonamide |
IUPAC Name | 4-hydroxybenzenesulfonamide |
InChI Key | DIRCLGLKRZLKHG-UHFFFAOYSA-N |
Molecular Formula | C6H7NO3S |
Homosulfamine Hydrochloride 98.0+%, TCI America™
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CAS: 138-37-4 Molecular Formula: C7H11ClN2O2S Molecular Weight (g/mol): 222.687 MDL Number: MFCD00013005 InChI Key: SIACJRVYIPXFKS-UHFFFAOYSA-N Synonym: alpha-Amino-p-toluenesulfonamide Hydrochloride, Mafenide Hydrochloride PubChem CID: 67313 IUPAC Name: 4-(aminomethyl)benzenesulfonamide;hydrochloride SMILES: C1=CC(=CC=C1CN)S(=O)(=O)N.Cl
PubChem CID | 67313 |
---|---|
CAS | 138-37-4 |
Molecular Weight (g/mol) | 222.687 |
MDL Number | MFCD00013005 |
SMILES | C1=CC(=CC=C1CN)S(=O)(=O)N.Cl |
Synonym | alpha-Amino-p-toluenesulfonamide Hydrochloride, Mafenide Hydrochloride |
IUPAC Name | 4-(aminomethyl)benzenesulfonamide;hydrochloride |
InChI Key | SIACJRVYIPXFKS-UHFFFAOYSA-N |
Molecular Formula | C7H11ClN2O2S |
1,3-Benzenedisulfonamide 98.0+%, TCI America™
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CAS: 3701-01-7 Molecular Formula: C6H8N2O4S2 Molecular Weight (g/mol): 236.26 MDL Number: MFCD00025383 InChI Key: HUYYFHGIHVULSU-UHFFFAOYSA-N PubChem CID: 3090044 ChEBI: CHEBI:35085 IUPAC Name: benzene-1,3-disulfonamide SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N
PubChem CID | 3090044 |
---|---|
CAS | 3701-01-7 |
Molecular Weight (g/mol) | 236.26 |
ChEBI | CHEBI:35085 |
MDL Number | MFCD00025383 |
SMILES | C1=CC(=CC(=C1)S(=O)(=O)N)S(=O)(=O)N |
IUPAC Name | benzene-1,3-disulfonamide |
InChI Key | HUYYFHGIHVULSU-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O4S2 |
Chloramine B Hydrate 80.0+%, TCI America™
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CAS: 127-52-6 Molecular Formula: C6H5ClNNaO2S Molecular Weight (g/mol): 213.61 MDL Number: MFCD01459908 InChI Key: FTDKYSGFGRDGGE-UHFFFAOYSA-M Synonym: Benzenesulfonechloramide Sodium Salt PubChem CID: 22141507 IUPAC Name: sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate SMILES: [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1
PubChem CID | 22141507 |
---|---|
CAS | 127-52-6 |
Molecular Weight (g/mol) | 213.61 |
MDL Number | MFCD01459908 |
SMILES | [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1 |
Synonym | Benzenesulfonechloramide Sodium Salt |
IUPAC Name | sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate |
InChI Key | FTDKYSGFGRDGGE-UHFFFAOYSA-M |
Molecular Formula | C6H5ClNNaO2S |
4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine 96.0+%, TCI America™
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CAS: 479633-63-1 Molecular Formula: C13H10ClN3O2S Molecular Weight (g/mol): 307.752 MDL Number: MFCD09907939 InChI Key: BTOJSYRZQZOMOK-UHFFFAOYSA-N Synonym: 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine PubChem CID: 44228967 IUPAC Name: 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl
PubChem CID | 44228967 |
---|---|
CAS | 479633-63-1 |
Molecular Weight (g/mol) | 307.752 |
MDL Number | MFCD09907939 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2N=CN=C3Cl |
Synonym | 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine |
IUPAC Name | 4-chloro-7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidine |
InChI Key | BTOJSYRZQZOMOK-UHFFFAOYSA-N |
Molecular Formula | C13H10ClN3O2S |
4-tert-Butylbenzenesulfonamide 98.0+%, TCI America™
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CAS: 6292-59-7 Molecular Formula: C10H15NO2S Molecular Weight (g/mol): 213.295 MDL Number: MFCD00068599 InChI Key: KYDZEZNYRFJCSA-UHFFFAOYSA-N PubChem CID: 222872 IUPAC Name: 4-tert-butylbenzenesulfonamide SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N
PubChem CID | 222872 |
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CAS | 6292-59-7 |
Molecular Weight (g/mol) | 213.295 |
MDL Number | MFCD00068599 |
SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N |
IUPAC Name | 4-tert-butylbenzenesulfonamide |
InChI Key | KYDZEZNYRFJCSA-UHFFFAOYSA-N |
Molecular Formula | C10H15NO2S |
N-(tert-Butoxycarbonyl)-p-toluenesulfonamide 98.0+%, TCI America™
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CAS: 18303-04-3 Molecular Formula: C12H17NO4S Molecular Weight (g/mol): 271.331 MDL Number: MFCD00134267 InChI Key: DUTLOVSBVBGNDM-UHFFFAOYSA-N Synonym: N-Boc-p-toluenesulfonamide PubChem CID: 688170 IUPAC Name: tert-butyl N-(4-methylphenyl)sulfonylcarbamate SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)(C)C
PubChem CID | 688170 |
---|---|
CAS | 18303-04-3 |
Molecular Weight (g/mol) | 271.331 |
MDL Number | MFCD00134267 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)(C)C |
Synonym | N-Boc-p-toluenesulfonamide |
IUPAC Name | tert-butyl N-(4-methylphenyl)sulfonylcarbamate |
InChI Key | DUTLOVSBVBGNDM-UHFFFAOYSA-N |
Molecular Formula | C12H17NO4S |
N-Butyl-p-toluenesulfonamide 97.0+%, TCI America™
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CAS: 1907-65-9 Molecular Formula: C11H17NO2S Molecular Weight (g/mol): 227.322 MDL Number: MFCD00027162 InChI Key: RQUXYBHREKXNKT-UHFFFAOYSA-N Synonym: n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu PubChem CID: 61285 IUPAC Name: N-butyl-4-methylbenzenesulfonamide SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)C
PubChem CID | 61285 |
---|---|
CAS | 1907-65-9 |
Molecular Weight (g/mol) | 227.322 |
MDL Number | MFCD00027162 |
SMILES | CCCCNS(=O)(=O)C1=CC=C(C=C1)C |
Synonym | n-butyl-p-toluenesulfonamide,n-n-butyl-4-toluenesulfonamide,n-tosylbutylamine,benzenesulfonamide, n-butyl-4-methyl,n-butyltoluene-4-sulfonamide,p-toluenesulfonamide, n-butyl,n-butyl-4-methyl-benzenesulfonamide,unii-7ct68a89du,n-butyltoluene-4-sulphonamide,acmc-1bqiu |
IUPAC Name | N-butyl-4-methylbenzenesulfonamide |
InChI Key | RQUXYBHREKXNKT-UHFFFAOYSA-N |
Molecular Formula | C11H17NO2S |
N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide 97.0+%, TCI America™
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CAS: 7146-67-0 Molecular Formula: C11H17NO4S Molecular Weight (g/mol): 259.32 MDL Number: MFCD00020582 InChI Key: NHFJDXPINIIUQG-UHFFFAOYSA-N Synonym: n,n-bis 2-hydroxyethyl-4-methylbenzenesulfonamide,n,n-bis 2-hydroxyethyl-p-toluenesulfonamide,n,n-bis-2-hydroxyethyl-p-toluenesulfonamide,benzenesulfonamide, n,n-bis 2-hydroxyethyl-4-methyl,n,n-bis 2-hydroxyethyl-p-toluenesulphonamide,benzenesulfonamide,n-bis 2-hydroxyethyl-4-methyl,bis 2-hydroxyethyl 4-methylphenyl sulfonyl amine,n-tosyldiethanolamine,acmc-209oio,n,n-bis 2-hydroxyethyl-4-toluenesulfonamide PubChem CID: 81565 IUPAC Name: N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO
PubChem CID | 81565 |
---|---|
CAS | 7146-67-0 |
Molecular Weight (g/mol) | 259.32 |
MDL Number | MFCD00020582 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCO |
Synonym | n,n-bis 2-hydroxyethyl-4-methylbenzenesulfonamide,n,n-bis 2-hydroxyethyl-p-toluenesulfonamide,n,n-bis-2-hydroxyethyl-p-toluenesulfonamide,benzenesulfonamide, n,n-bis 2-hydroxyethyl-4-methyl,n,n-bis 2-hydroxyethyl-p-toluenesulphonamide,benzenesulfonamide,n-bis 2-hydroxyethyl-4-methyl,bis 2-hydroxyethyl 4-methylphenyl sulfonyl amine,n-tosyldiethanolamine,acmc-209oio,n,n-bis 2-hydroxyethyl-4-toluenesulfonamide |
IUPAC Name | N,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamide |
InChI Key | NHFJDXPINIIUQG-UHFFFAOYSA-N |
Molecular Formula | C11H17NO4S |
1-(Phenylsulfonyl)pyrrole 98.0+%, TCI America™
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CAS: 16851-82-4 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.25 MDL Number: MFCD00067739 InChI Key: PPPXRIUHKCOOMU-UHFFFAOYSA-N PubChem CID: 140146 IUPAC Name: 1-(benzenesulfonyl)-1H-pyrrole SMILES: O=S(=O)(N1C=CC=C1)C1=CC=CC=C1
PubChem CID | 140146 |
---|---|
CAS | 16851-82-4 |
Molecular Weight (g/mol) | 207.25 |
MDL Number | MFCD00067739 |
SMILES | O=S(=O)(N1C=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 1-(benzenesulfonyl)-1H-pyrrole |
InChI Key | PPPXRIUHKCOOMU-UHFFFAOYSA-N |
Molecular Formula | C10H9NO2S |