N-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]benzenesulfonamide

Systemtic Name: N-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]benzenesulfonamide Openeye Name: N-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]benzenesulfonamide CAS Name: N-[(2S)-2-cyano-2-(1-methyl-2-benzimidazolyl)-1-phenylethylidene]benzenesulfonamide IUPAC Name: N-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)-1-phenylethylidene]benzenesulfonamide Traditional Name: N-[(2S)-2-cyano-2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethylidene]benzenesulfonamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](C#N)C(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c1-27-21-15-9-8-14-20(21)25-23(27)19(16-24)22(17-10-4-2-5-11-17)26-30(28,29)18-12-6-3-7-13-18/h2-15,19H,1H3/t19-/m1/s1