N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

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