[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3H-benzimidazole-5-carboxylate

Systemtic Name: [2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3H-benzimidazole-5-carboxylate Openeye Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxo-ethyl] 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C18H16N4O6S MolecularWeight: 416.40784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C18H16N4O6S/c1-11(23)22-29(26,27)14-5-3-13(4-6-14)21-17(24)9-28-18(25)12-2-7-15-16(8-12)20-10-19-15/h2-8,10H,9H2,1H3,(H,19,20)(H,21,24)(H,22,23)