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

Systemtic Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2E)-2-(4-chlorophenyl)sulfonylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S2/c1-3-24-19(26)17(12-18(25)22-15-8-4-13(2)5-9-15)29-20(24)23-30(27,28)16-10-6-14(21)7-11-16/h4-11,17H,3,12H2,1-2H3,(H,22,25)/b23-20+