N-(4-methylphenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-(p-tolyl)-3H-benzimidazole-5-sulfonamide CAS Name: N-(4-methylphenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-(p-tolyl)-3H-benzimidazole-5-sulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

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