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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C#N

InChI

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