4-[2-[2-(2,5-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-(2,5-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-(2,5-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-(2,5-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-(2,5-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-(2,5-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O5S2/c1-25-14-5-8-17(26-2)16(11-14)19-21(18(22)12-27-19)10-9-13-3-6-15(7-4-13)28(20,23)24/h3-8,11,19H,9-10,12H2,1-2H3,(H2,20,23,24)