2-[4-[2-(6-cyano-1H-benzimidazol-2-yl)ethanoyl]phenyl]benzenesulfonamide

Systemtic Name: 2-[4-[2-(6-cyano-1H-benzimidazol-2-yl)ethanoyl]phenyl]benzenesulfonamide Openeye Name: 2-[4-[2-(6-cyano-1H-benzimidazol-2-yl)acetyl]phenyl]benzenesulfonamide CAS Name: 2-[4-[2-(6-cyano-1H-benzimidazol-2-yl)-1-oxoethyl]phenyl]benzenesulfonamide IUPAC Name: 2-[4-[2-(6-cyano-1H-benzimidazol-2-yl)acetyl]phenyl]benzenesulfonamide Traditional Name: 2-[4-[2-(6-cyano-1H-benzimidazol-2-yl)acetyl]phenyl]benzenesulfonamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)CC3=NC4=C(N3)C=C(C=C4)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)CC3=NC4=C(N3)C=C(C=C4)C#N)S(=O)(=O)N

InChI

InChI=1S/C22H16N4O3S/c23-13-14-5-10-18-19(11-14)26-22(25-18)12-20(27)16-8-6-15(7-9-16)17-3-1-2-4-21(17)30(24,28)29/h1-11H,12H2,(H,25,26)(H2,24,28,29)