4-[1-(3-methylphenyl)benzimidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-methylphenyl)benzimidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(m-tolyl)benzimidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(3-methylphenyl)-2-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-methylphenyl)benzimidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(m-tolyl)benzimidazol-2-yl]benzenesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17N3O2S/c1-14-5-4-6-16(13-14)23-19-8-3-2-7-18(19)22-20(23)15-9-11-17(12-10-15)26(21,24)25/h2-13H,1H3,(H2,21,24,25)