N-[1-(4-methylphenyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[1-(p-tolyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[1-(p-tolyl)benzimidazol-5-yl]benzenesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-15-7-10-17(11-8-15)23-14-21-19-13-16(9-12-20(19)23)22-26(24,25)18-5-3-2-4-6-18/h2-14,22H,1H3