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

Systemtic Name: 3,4-dimethoxy-N-[3-(4-oxidanylidene-1,3-thiazolidin-2-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-(4-oxothiazolidin-2-yl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(4-oxo-2-thiazolidinyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(4-oxo-1,3-thiazolidin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(4-ketothiazolidin-2-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3NC(=O)CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3NC(=O)CS3)OC

InChI

InChI=1S/C17H18N2O5S2/c1-23-14-7-6-13(9-15(14)24-2)26(21,22)19-12-5-3-4-11(8-12)17-18-16(20)10-25-17/h3-9,17,19H,10H2,1-2H3,(H,18,20)