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

Systemtic Name: (E)-2-(2-chlorophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide Openeye Name: (E)-2-(2-chlorophenyl)-N-(4,5-diphenylthiazol-2-yl)ethenesulfonamide CAS Name: (E)-2-(2-chlorophenyl)-N-(4,5-diphenyl-2-thiazolyl)ethenesulfonamide IUPAC Name: (E)-2-(2-chlorophenyl)-N-(4,5-diphenyl-1,3-thiazol-2-yl)ethenesulfonamide Traditional Name: (E)-2-(2-chlorophenyl)-N-(4,5-diphenylthiazol-2-yl)ethenesulfonamide Formula: C23H17ClN2O2S2 MolecularWeight: 452.97628

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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=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)/C=C/C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2S2/c24-20-14-8-7-9-17(20)15-16-30(27,28)26-23-25-21(18-10-3-1-4-11-18)22(29-23)19-12-5-2-6-13-19/h1-16H,(H,25,26)/b16-15+