(E)-2-(4-cyanophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-cyanophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide Openeye Name: (E)-2-(4-cyanophenyl)-N-(4,5-diphenylthiazol-2-yl)ethenesulfonamide CAS Name: (E)-2-(4-cyanophenyl)-N-(4,5-diphenyl-2-thiazolyl)ethenesulfonamide IUPAC Name: (E)-2-(4-cyanophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide Traditional Name: (E)-2-(4-cyanophenyl)-N-(4,5-diphenylthiazol-2-yl)ethenesulfonamide Formula: C24H17N3O2S2 MolecularWeight: 443.54068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C=CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O2S2/c25-17-19-13-11-18(12-14-19)15-16-31(28,29)27-24-26-22(20-7-3-1-4-8-20)23(30-24)21-9-5-2-6-10-21/h1-16H,(H,26,27)/b16-15+