N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-methanesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O2S/c24-26(25,14-15-8-2-1-3-9-15)23-17-11-5-4-10-16(17)20-21-18-12-6-7-13-19(18)22-20/h1-13,23H,14H2,(H,21,22)