CAS RN: 96877-34-8
CAS Name: 3-(4-methoxyphenyl)pyrrolidine; oxalic acid
OPENEYE Name: 3-(4-methoxyphenyl)pyrrolidine; oxalic acid
IUPAC Name: 3-(4-methoxyphenyl)pyrrolidine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 3-(4-methoxyphenyl)pyrrolidine
MOLECULAR FORMULA: C13H17NO5
MOLECULAR WEIGHT: 267.27778
SMILES: COC1=CC=C(C=C1)C2CCNC2.C(=O)(C(=O)O)O
Structure:
CAS RN: 156469-70-4
CAS Name: (3S,4R)-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester
OPENEYE Name: methyl (3S,4R)-4-phenylpyrrolidine-3-carboxylate
IUPAC Name: methyl (3S,4R)-4-phenylpyrrolidine-3-carboxylate
SYSTEMATIC NAME: methyl (3S,4R)-4-phenylpyrrolidine-3-carboxylate
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: COC(=O)[C@@H]1CNC[C@H]1C2=CC=CC=C2
Structure:
CAS RN: 124602-03-5
CAS Name: 2-(2-methylpropyl)pyrrolidine hydrochloride
OPENEYE Name: 2-isobutylpyrrolidine hydrochloride
IUPAC Name: 2-(2-methylpropyl)pyrrolidine hydrochloride
SYSTEMATIC NAME: 2-(2-methylpropyl)pyrrolidine hydrochloride
MOLECULAR FORMULA: C8H18ClN
MOLECULAR WEIGHT: 163.68822
SMILES: CC(C)CC1CCCN1.Cl
Structure:
CAS RN: 7787-33-9
CAS Name: barium(2+) diiodide dihydrate
OPENEYE Name: barium(2+) diiodide dihydrate
IUPAC Name: barium(2+) diiodide dihydrate
SYSTEMATIC NAME: barium(2+) diiodide dihydrate
MOLECULAR FORMULA: BaH4I2O2
MOLECULAR WEIGHT: 427.1665
SMILES: O.O.[I-].[I-].[Ba+2]
Structure:
CAS RN: 37370-50-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C56H32CuN8
MOLECULAR WEIGHT: 880.45288
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=NC5=NC(=NC6=NC(=NC7=C8C=CC(=CC8=C([N-]7)N=C3[N-]4)C9=CC=CC=C9)C1=C6C=C(C=C1)C1=CC=CC=C1)C1=C5C=CC(=C1)C1=CC=CC=C1.[Cu+2]
Structure:
CAS RN: 91032-38-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C89H99Cl2N9O33
MOLECULAR WEIGHT: 1893.68486
SMILES: CC(C)CCCCCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)[C@H]([C@H]6C(=O)N[C@@H](C7=CC(=CC(=C7C8=C(C=CC(=C8)[C@H](C(=O)N6)NC(=O)[C@@H]4NC(=O)[C@@H]9C1=CC(=CC(=C1)O)OC1=C(C=CC(=C1)[C@H](C(=O)N[C@H](CC1=CC(=C(O3)C=C1)Cl)C(=O)N9)N)O)O
Structure:
CAS RN: 91032-37-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C89H99Cl2N9O33
MOLECULAR WEIGHT: 1893.68486
SMILES: CCC(C)CCCCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)[C@H]([C@H]6C(=O)N[C@@H](C7=CC(=CC(=C7C8=C(C=CC(=C8)[C@H](C(=O)N6)NC(=O)[C@@H]4NC(=O)[C@@H]9C1=CC(=CC(=C1)O)OC1=C(C=CC(=C1)[C@H](C(=O)N[C@H](CC1=CC(=C(O3)C=C1)Cl)C(=O)N9)N)O)O
Structure:
CAS RN: 91032-36-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C88H97Cl2N9O33
MOLECULAR WEIGHT: 1879.65828
SMILES: CCCCCCCCCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)[C@H]([C@H]6C(=O)N[C@@H](C7=CC(=CC(=C7C8=C(C=CC(=C8)[C@H](C(=O)N6)NC(=O)[C@@H]4NC(=O)[C@@H]9C1=CC(=CC(=C1)O)OC1=C(C=CC(=C1)[C@H](C(=O)N[C@H](CC1=CC(=C(O3)C=C1)Cl)C(=O)N9)N)O)O)O[
Structure:
CAS RN: 91032-34-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C88H95Cl2N9O33
MOLECULAR WEIGHT: 1877.6424
SMILES: CCCCC/C=C/CCC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=C3C=C4C=C2OC5=C(C=C(C=C5)[C@H]([C@H]6C(=O)N[C@@H](C7=CC(=CC(=C7C8=C(C=CC(=C8)[C@H](C(=O)N6)NC(=O)[C@@H]4NC(=O)[C@@H]9C1=CC(=CC(=C1)O)OC1=C(C=CC(=C1)[C@H](C(=O)N[C@H](CC1=CC(=C(O3)C=C1)Cl)C(=O)N9)N)O)O
Structure:
CAS RN: 6939-23-7
CAS Name: 2-(tert-butylamino)acetic acid hydrochloride
OPENEYE Name: 2-(tert-butylamino)acetic acid hydrochloride
IUPAC Name: 2-(tert-butylamino)acetic acid hydrochloride
SYSTEMATIC NAME: 2-(tert-butylamino)ethanoic acid hydrochloride
MOLECULAR FORMULA: C6H14ClNO2
MOLECULAR WEIGHT: 167.63386
SMILES: CC(C)(C)NCC(=O)O.Cl
Structure:
CAS RN: 828242-03-1
CAS Name: 1H-imidazo[4,5-b]pyridin-2-ylmethanamine
OPENEYE Name: 1H-imidazo[4,5-b]pyridin-2-ylmethanamine
IUPAC Name: 1H-imidazo[4,5-b]pyridin-2-ylmethanamine
SYSTEMATIC NAME: 1H-imidazo[4,5-b]pyridin-2-ylmethanamine
MOLECULAR FORMULA: C7H8N4
MOLECULAR WEIGHT: 148.16522
SMILES: C1=CC2=C(N=C1)N=C(N2)CN
Structure:
CAS RN: 858956-08-8
CAS Name: 6-amino-5-chloro-2-cyclopropyl-4-pyrimidinecarboxylic acid
OPENEYE Name: 6-amino-5-chloro-2-cyclopropyl-pyrimidine-4-carboxylic acid
IUPAC Name: 6-amino-5-chloro-2-cyclopropylpyrimidine-4-carboxylic acid
SYSTEMATIC NAME: 6-azanyl-5-chloranyl-2-cyclopropyl-pyrimidine-4-carboxylic acid
MOLECULAR FORMULA: C8H8ClN3O2
MOLECULAR WEIGHT: 213.62102
SMILES: C1CC1C2=NC(=C(C(=N2)N)Cl)C(=O)O
Structure:
CAS RN: 954815-08-8
CAS Name: 3-bromo-4-methoxy-5-nitrobenzoic acid
OPENEYE Name: 3-bromo-4-methoxy-5-nitro-benzoic acid
IUPAC Name: 3-bromo-4-methoxy-5-nitrobenzoic acid
SYSTEMATIC NAME: 3-bromanyl-4-methoxy-5-nitro-benzoic acid
MOLECULAR FORMULA: C8H6BrNO5
MOLECULAR WEIGHT: 276.04094
SMILES: COC1=C(C=C(C=C1Br)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 40258-73-9
CAS Name: 3-bromo-4-methoxy-5-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 3-bromo-4-methoxy-5-nitro-benzoate
IUPAC Name: methyl 3-bromo-4-methoxy-5-nitrobenzoate
SYSTEMATIC NAME: methyl 3-bromanyl-4-methoxy-5-nitro-benzoate
MOLECULAR FORMULA: C9H8BrNO5
MOLECULAR WEIGHT: 290.06752
SMILES: COC1=C(C=C(C=C1Br)C(=O)OC)[N+](=O)[O-]
Structure:
CAS RN: 65740-56-9
CAS Name: 5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one
OPENEYE Name: 5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one
IUPAC Name: 5-amino-6-methoxy-1,3-dihydrobenzimidazol-2-one
SYSTEMATIC NAME: 5-azanyl-6-methoxy-1,3-dihydrobenzimidazol-2-one
MOLECULAR FORMULA: C8H9N3O2
MOLECULAR WEIGHT: 179.17596
SMILES: COC1=C(C=C2C(=C1)NC(=O)N2)N
Structure:
CAS RN: 70374-37-7
CAS Name: 5-chloro-3-(methylsulfamoyl)-2-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 5-chloro-3-(methylsulfamoyl)thiophene-2-carboxylate
IUPAC Name: methyl 5-chloro-3-(methylsulfamoyl)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 5-chloranyl-3-(methylsulfamoyl)thiophene-2-carboxylate
MOLECULAR FORMULA: C7H8ClNO4S2
MOLECULAR WEIGHT: 269.72572
SMILES: CNS(=O)(=O)C1=C(SC(=C1)Cl)C(=O)OC
Structure:
CAS RN: 328084-14-6
CAS Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetic acid
OPENEYE Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetic acid
IUPAC Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetic acid
SYSTEMATIC NAME: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)ethanoic acid
MOLECULAR FORMULA: C10H9N3O2
MOLECULAR WEIGHT: 203.19736
SMILES: C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)O
Structure:
CAS RN: 800401-65-4
CAS Name: 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
OPENEYE Name: 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
SYSTEMATIC NAME: 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=CN=CC2=C1NC(=C2)C(=O)O
Structure:
CAS RN: 859850-95-6
CAS Name: (1-methyl-4-indolyl)methanol
OPENEYE Name: (1-methylindol-4-yl)methanol
IUPAC Name: (1-methylindol-4-yl)methanol
SYSTEMATIC NAME: (1-methylindol-4-yl)methanol
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: CN1C=CC2=C(C=CC=C21)CO
Structure:
CAS RN: 32418-66-9
CAS Name: 2-(4-morpholinyl)propanehydrazide
OPENEYE Name: 2-morpholinopropanehydrazide
IUPAC Name: 2-morpholin-4-ylpropanehydrazide
SYSTEMATIC NAME: 2-morpholin-4-ylpropanehydrazide
MOLECULAR FORMULA: C7H15N3O2
MOLECULAR WEIGHT: 173.2129
SMILES: CC(C(=O)NN)N1CCOCC1
Structure:
CAS RN: 42966-95-0
CAS Name: 2-(2-methoxyphenyl)-1,3,4-oxadiazole
OPENEYE Name: 2-(2-methoxyphenyl)-1,3,4-oxadiazole
IUPAC Name: 2-(2-methoxyphenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: COC1=CC=CC=C1C2=NN=CO2
Structure:
CAS RN: 42487-70-7
CAS Name: 4-chloro-6-methyl-2-(1-piperidinyl)pyrimidine
OPENEYE Name: 4-chloro-6-methyl-2-(1-piperidyl)pyrimidine
IUPAC Name: 4-chloro-6-methyl-2-piperidin-1-ylpyrimidine
SYSTEMATIC NAME: 4-chloranyl-6-methyl-2-piperidin-1-yl-pyrimidine
MOLECULAR FORMULA: C10H14ClN3
MOLECULAR WEIGHT: 211.69126
SMILES: CC1=CC(=NC(=N1)N2CCCCC2)Cl
Structure:
CAS RN: 220213-15-0
CAS Name: 4-(1-piperazinylmethyl)benzoic acid
OPENEYE Name: 4-(piperazin-1-ylmethyl)benzoic acid
IUPAC Name: 4-(piperazin-1-ylmethyl)benzoic acid
SYSTEMATIC NAME: 4-(piperazin-1-ylmethyl)benzoic acid
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: C1CN(CCN1)CC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 773109-07-2
CAS Name: 3-(1-piperazinylmethyl)benzoic acid
OPENEYE Name: 3-(piperazin-1-ylmethyl)benzoic acid
IUPAC Name: 3-(piperazin-1-ylmethyl)benzoic acid
SYSTEMATIC NAME: 3-(piperazin-1-ylmethyl)benzoic acid
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C(=O)O
Structure:
CAS RN: 856929-62-9
CAS Name: 2-(4-phenyl-1-piperazinyl)propanoic acid
OPENEYE Name: 2-(4-phenylpiperazin-1-yl)propanoic acid
IUPAC Name: 2-(4-phenylpiperazin-1-yl)propanoic acid
SYSTEMATIC NAME: 2-(4-phenylpiperazin-1-yl)propanoic acid
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CC(C(=O)O)N1CCN(CC1)C2=CC=CC=C2
Structure:
CAS RN: 25140-79-8
CAS Name: 2-(3,5-dimethylphenoxy)butanoic acid
OPENEYE Name: 2-(3,5-dimethylphenoxy)butanoic acid
IUPAC Name: 2-(3,5-dimethylphenoxy)butanoic acid
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)butanoic acid
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CCC(C(=O)O)OC1=CC(=CC(=C1)C)C
Structure:
CAS RN: 856336-39-5
CAS Name: 2-(2,4-dimethylanilino)-2-oxoacetic acid
OPENEYE Name: 2-(2,4-dimethylanilino)-2-oxo-acetic acid
IUPAC Name: 2-(2,4-dimethylanilino)-2-oxoacetic acid
SYSTEMATIC NAME: 2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: CC1=CC(=C(C=C1)NC(=O)C(=O)O)C
Structure:
CAS RN: 400877-15-8
CAS Name: 1-(2-chlorophenyl)-4-pyrazolecarboxaldehyde
OPENEYE Name: 1-(2-chlorophenyl)pyrazole-4-carbaldehyde
IUPAC Name: 1-(2-chlorophenyl)pyrazole-4-carbaldehyde
SYSTEMATIC NAME: 1-(2-chlorophenyl)pyrazole-4-carbaldehyde
MOLECULAR FORMULA: C10H7ClN2O
MOLECULAR WEIGHT: 206.62838
SMILES: C1=CC=C(C(=C1)N2C=C(C=N2)C=O)Cl
Structure:
CAS RN: 5347-98-8
CAS Name: 1-nitro-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine
OPENEYE Name: 1-nitro-2-[(E)-(2-nitrophenyl)methyleneamino]guanidine
IUPAC Name: 1-nitro-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 1-nitro-2-[(E)-(2-nitrophenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C8H8N6O4
MOLECULAR WEIGHT: 252.18692
SMILES: C1=CC=C(C(=C1)/C=N/N=C(\N)/N[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 951626-63-4
CAS Name: 6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-3-amine
OPENEYE Name: 6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-3-amine
IUPAC Name: 6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-3-amine
SYSTEMATIC NAME: 6-tert-butyl-2H-pyrazolo[3,4-b]pyridin-3-amine
MOLECULAR FORMULA: C10H14N4
MOLECULAR WEIGHT: 190.24496
SMILES: CC(C)(C)C1=NC2=NNC(=C2C=C1)N
Structure:
CAS RN: 197785-38-9
CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid
OPENEYE Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid
IUPAC Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid
SYSTEMATIC NAME: 3-acetamido-3-(4-chlorophenyl)propanoic acid
MOLECULAR FORMULA: C11H12ClNO3
MOLECULAR WEIGHT: 241.67088
SMILES: CC(=O)NC(CC(=O)O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 25027-59-2
CAS Name: 3-[(phenylmethyl)amino]propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-(benzylamino)propanoate hydrochloride
IUPAC Name: methyl 3-(benzylamino)propanoate hydrochloride
SYSTEMATIC NAME: methyl 3-[(phenylmethyl)amino]propanoate hydrochloride
MOLECULAR FORMULA: C11H16ClNO2
MOLECULAR WEIGHT: 229.70324
SMILES: COC(=O)CCNCC1=CC=CC=C1.Cl
Structure:
CAS RN: 79270-75-0
CAS Name: 2-[(4-bromophenyl)thio]ethanamine hydrochloride
OPENEYE Name: 2-(4-bromophenyl)sulfanylethanamine hydrochloride
IUPAC Name: 2-(4-bromophenyl)sulfanylethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-bromophenyl)sulfanylethanamine hydrochloride
MOLECULAR FORMULA: C8H11BrClNS
MOLECULAR WEIGHT: 268.60164
SMILES: C1=CC(=CC=C1SCCN)Br.Cl
Structure:
CAS RN: 159381-07-4
CAS Name: 3-thiomorpholinecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl thiomorpholine-3-carboxylate hydrochloride
IUPAC Name: ethyl thiomorpholine-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl thiomorpholine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C7H14ClNO2S
MOLECULAR WEIGHT: 211.70956
SMILES: CCOC(=O)C1CSCCN1.Cl
Structure:
CAS RN: 1860-46-4
CAS Name: 8-methyl-2-(trifluoromethyl)quinoline
OPENEYE Name: 8-methyl-2-(trifluoromethyl)quinoline
IUPAC Name: 8-methyl-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 8-methyl-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C11H8F3N
MOLECULAR WEIGHT: 211.18313
SMILES: CC1=CC=CC2=C1N=C(C=C2)C(F)(F)F
Structure:
CAS RN: 40545-64-0
CAS Name: 4-(4-bromophenyl)-1H-pyrazol-5-amine
OPENEYE Name: 4-(4-bromophenyl)-1H-pyrazol-5-amine
IUPAC Name: 4-(4-bromophenyl)-1H-pyrazol-5-amine
SYSTEMATIC NAME: 4-(4-bromophenyl)-1H-pyrazol-5-amine
MOLECULAR FORMULA: C9H8BrN3
MOLECULAR WEIGHT: 238.08392
SMILES: C1=CC(=CC=C1C2=C(NN=C2)N)Br
Structure:
CAS RN: 394223-02-0
CAS Name: 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid methyl ester
OPENEYE Name: methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate
IUPAC Name: methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate
SYSTEMATIC NAME: methyl 1H-pyrrolo[2,3-b]pyridine-2-carboxylate
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: COC(=O)C1=CC2=C(N1)N=CC=C2
Structure:
CAS RN: 496946-78-2
CAS Name: 5-(trifluoromethyl)-1H-indole-2-carboxylic acid
OPENEYE Name: 5-(trifluoromethyl)-1H-indole-2-carboxylic acid
IUPAC Name: 5-(trifluoromethyl)-1H-indole-2-carboxylic acid
SYSTEMATIC NAME: 5-(trifluoromethyl)-1H-indole-2-carboxylic acid
MOLECULAR FORMULA: C10H6F3NO2
MOLECULAR WEIGHT: 229.15535
SMILES: C1=CC2=C(C=C1C(F)(F)F)C=C(N2)C(=O)O
Structure:
CAS RN: 23095-16-1
CAS Name: 2-bromo-4-methoxybenzenesulfonyl chloride
OPENEYE Name: 2-bromo-4-methoxy-benzenesulfonyl chloride
IUPAC Name: 2-bromo-4-methoxybenzenesulfonyl chloride
SYSTEMATIC NAME: 2-bromanyl-4-methoxy-benzenesulfonyl chloride
MOLECULAR FORMULA: C7H6BrClO3S
MOLECULAR WEIGHT: 285.54274
SMILES: COC1=CC(=C(C=C1)S(=O)(=O)Cl)Br
Structure:
CAS RN: 181473-23-4
CAS Name: 2-methyl-3H-benzimidazole-5-sulfonyl chloride
OPENEYE Name: 2-methyl-3H-benzimidazole-5-sulfonyl chloride
IUPAC Name: 2-methyl-3H-benzimidazole-5-sulfonyl chloride
SYSTEMATIC NAME: 2-methyl-3H-benzimidazole-5-sulfonyl chloride
MOLECULAR FORMULA: C8H7ClN2O2S
MOLECULAR WEIGHT: 230.67138
SMILES: CC1=NC2=C(N1)C=C(C=C2)S(=O)(=O)Cl
Structure:
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