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

Systemtic Name: (E)-2-(2-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethenesulfonamide Openeye Name: (E)-2-(2-chlorophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)ethenesulfonamide CAS Name: (E)-2-(2-chlorophenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)ethenesulfonamide IUPAC Name: (E)-2-(2-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethenesulfonamide Traditional Name: (E)-2-(2-chlorophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)ethenesulfonamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)C=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)/C=C/C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2S2/c1-2-17-18(15-9-4-3-5-10-15)21-19(25-17)22-26(23,24)13-12-14-8-6-7-11-16(14)20/h3-13H,2H2,1H3,(H,21,22)/b13-12+