2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN\1C(=O)C(S/C1=N/S(=O)(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O4S2/c1-2-23-18(25)16(12-17(24)21-14-6-4-3-5-7-14)28-19(23)22-29(26,27)15-10-8-13(20)9-11-15/h3-11,16H,2,12H2,1H3,(H,21,24)/b22-19+