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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzenesulfonamide Openeye Name: N-[1-(p-tolylmethyl)benzimidazol-2-yl]benzenesulfonamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-methylbenzyl)benzimidazol-2-yl]benzenesulfonamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-16-11-13-17(14-12-16)15-24-20-10-6-5-9-19(20)22-21(24)23-27(25,26)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,22,23)