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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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