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

Systemtic Name: 4-[2-[2-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-(4-ethoxyphenyl)-4-oxo-thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-(4-ethoxyphenyl)-4-oxo-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-(4-keto-2-p-phenetyl-thiazolidin-3-yl)ethyl]benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O4S2/c1-2-25-16-7-5-15(6-8-16)19-21(18(22)13-26-19)12-11-14-3-9-17(10-4-14)27(20,23)24/h3-10,19H,2,11-13H2,1H3,(H2,20,23,24)