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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]benzenesulfonamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S2/c1-22-13-9-7-12(8-10-13)16-18(15(19)11-23-16)17-24(20,21)14-5-3-2-4-6-14/h2-10,16-17H,11H2,1H3