(NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]benzenesulfonamide Openeye Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]benzenesulfonamide CAS Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenylethylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenylethylidene]benzenesulfonamide Traditional Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]benzenesulfonamide Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=CC=C2)/C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H16N4O2S/c23-15-18(22-24-19-13-7-8-14-20(19)25-22)21(16-9-3-1-4-10-16)26-29(27,28)17-11-5-2-6-12-17/h1-14,18H,(H,24,25)/b26-21+