N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzenesulfonamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzenesulfonamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzenesulfonamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)benzenesulfonamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)benzenesulfonamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzenesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NS(=O)(=O)C4=CC=CC=C4

InChI

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