4-[2-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17ClN2O3S2/c18-14-5-3-13(4-6-14)17-20(16(21)11-24-17)10-9-12-1-7-15(8-2-12)25(19,22)23/h1-8,17H,9-11H2,(H2,19,22,23)