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

Systemtic Name: [2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxo-ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid [2-[4-(acetylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C25H22N4O6S MolecularWeight: 506.53038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C25H22N4O6S/c1-15-3-5-17(6-4-15)24-27-21-12-7-18(13-22(21)28-24)25(32)35-14-23(31)26-19-8-10-20(11-9-19)36(33,34)29-16(2)30/h3-13H,14H2,1-2H3,(H,26,31)(H,27,28)(H,29,30)