N-[2-[(4-cyanophenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: N-[2-(4-cyanobenzyl)-3H-benzimidazol-5-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=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=C(C=C4)C#N

InChI

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