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

Systemtic Name: 4-[[2-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[2-(4-ethoxyphenyl)-4-oxo-thiazolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[2-(4-ethoxyphenyl)-4-oxo-3-thiazolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[2-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[(4-keto-2-p-phenetyl-thiazolidin-3-yl)methyl]benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N2O4S2/c1-2-24-15-7-5-14(6-8-15)18-20(17(21)12-25-18)11-13-3-9-16(10-4-13)26(19,22)23/h3-10,18H,2,11-12H2,1H3,(H2,19,22,23)