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

Systemtic Name: N-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]benzenesulfonamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]benzenesulfonamide CAS Name: N-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]benzenesulfonamide IUPAC Name: N-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-cyanobenzyl)benzimidazol-2-yl]benzenesulfonamide Formula: C21H16N4O2S MolecularWeight: 388.44234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H16N4O2S/c22-14-16-10-12-17(13-11-16)15-25-20-9-5-4-8-19(20)23-21(25)24-28(26,27)18-6-2-1-3-7-18/h1-13H,15H2,(H,23,24)