(NZ)-N-[3-(4-methoxyphenyl)-4-oxidanyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(4-methoxyphenyl)-4-oxidanyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[4-hydroxy-3-(4-methoxyphenyl)thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[4-hydroxy-3-(4-methoxyphenyl)-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[4-hydroxy-3-(4-methoxyphenyl)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4-hydroxy-3-(4-methoxyphenyl)thiazolidin-2-ylidene]benzenesulfonamide Formula: C16H16N2O4S2 MolecularWeight: 364.43924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CSC2=NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N\2C(CS/C2=N\S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O4S2/c1-22-13-9-7-12(8-10-13)18-15(19)11-23-16(18)17-24(20,21)14-5-3-2-4-6-14/h2-10,15,19H,11H2,1H3/b17-16-