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

Systemtic Name: 4-[2-[4-oxidanylidene-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[4-oxo-2-(2,3,4-trimethoxyphenyl)thiazolidin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[4-oxo-2-(2,3,4-trimethoxyphenyl)-3-thiazolidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[4-oxo-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[4-keto-2-(2,3,4-trimethoxyphenyl)thiazolidin-3-yl]ethyl]benzenesulfonamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S2/c1-26-16-9-8-15(18(27-2)19(16)28-3)20-22(17(23)12-29-20)11-10-13-4-6-14(7-5-13)30(21,24)25/h4-9,20H,10-12H2,1-3H3,(H2,21,24,25)