N-[(2S)-2-cyano-2-(1-ethylbenzimidazol-2-yl)-1-phenyl-ethylidene]thiophene-2-sulfonamide

Systemtic Name: N-[(2S)-2-cyano-2-(1-ethylbenzimidazol-2-yl)-1-phenyl-ethylidene]thiophene-2-sulfonamide Openeye Name: N-[(2S)-2-cyano-2-(1-ethylbenzimidazol-2-yl)-1-phenyl-ethylidene]thiophene-2-sulfonamide CAS Name: N-[(2S)-2-cyano-2-(1-ethyl-2-benzimidazolyl)-1-phenylethylidene]-2-thiophenesulfonamide IUPAC Name: N-[(2S)-2-cyano-2-(1-ethylbenzimidazol-2-yl)-1-phenylethylidene]thiophene-2-sulfonamide Traditional Name: N-[(2S)-2-cyano-2-(1-ethylbenzimidazol-2-yl)-1-phenyl-ethylidene]thiophene-2-sulfonamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C#N)C(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@H](C#N)C(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c1-2-26-19-12-7-6-11-18(19)24-22(26)17(15-23)21(16-9-4-3-5-10-16)25-30(27,28)20-13-8-14-29-20/h3-14,17H,2H2,1H3/t17-/m1/s1