3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-(benzylsulfamoyl)-4-chloro-benzoate CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]benzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-(benzylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(benzylsulfamoyl)-4-chloro-benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCCCN3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCCCN3C4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C24H22ClN3O5S/c25-19-12-11-18(15-22(19)34(31,32)26-16-17-7-2-1-3-8-17)23(29)33-14-6-13-28-21-10-5-4-9-20(21)27-24(28)30/h1-5,7-12,15,26H,6,13-14,16H2,(H,27,30)