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

Systemtic Name: 4-[[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-[[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]methyl]benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S2/c1-23-14-6-4-13(5-7-14)17-19(16(20)11-24-17)10-12-2-8-15(9-3-12)25(18,21)22/h2-9,17H,10-11H2,1H3,(H2,18,21,22)