4-azanyl-N-[3-[2-(phenylmethyl)benzimidazol-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[3-[2-(phenylmethyl)benzimidazol-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-amino-N-[3-(2-benzylbenzimidazole-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-amino-N-[3-[oxo-[2-(phenylmethyl)-1-benzimidazolyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-(2-benzylbenzimidazole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(2-benzylbenzimidazole-1-carbonyl)phenyl]benzenesulfonamide Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C27H22N4O3S/c28-21-13-15-23(16-14-21)35(33,34)30-22-10-6-9-20(18-22)27(32)31-25-12-5-4-11-24(25)29-26(31)17-19-7-2-1-3-8-19/h1-16,18,30H,17,28H2