(NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenylethylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenylethylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[2-(1H-benzimidazol-2-yl)-2-cyano-1-phenyl-ethylidene]-4-methyl-benzenesulfonamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18N4O2S/c1-16-11-13-18(14-12-16)30(28,29)27-22(17-7-3-2-4-8-17)19(15-24)23-25-20-9-5-6-10-21(20)26-23/h2-14,19H,1H3,(H,25,26)/b27-22+