4-[[4-oxidanylidene-2-(2,4,6-trimethoxyphenyl)-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[4-oxidanylidene-2-(2,4,6-trimethoxyphenyl)-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[4-oxo-2-(2,4,6-trimethoxyphenyl)thiazolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[4-oxo-2-(2,4,6-trimethoxyphenyl)-3-thiazolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[4-oxo-2-(2,4,6-trimethoxyphenyl)-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[[4-keto-2-(2,4,6-trimethoxyphenyl)thiazolidin-3-yl]methyl]benzenesulfonamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C19H22N2O6S2/c1-25-13-8-15(26-2)18(16(9-13)27-3)19-21(17(22)11-28-19)10-12-4-6-14(7-5-12)29(20,23)24/h4-9,19H,10-11H2,1-3H3,(H2,20,23,24)