(NZ)-N-[3-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-2-ylidene]-2-methyl-benzenesulfonamide CAS Name: (NZ)-N-[3-(2-methoxyphenyl)-5-methyl-4-oxo-2-thiazolidinylidene]-2-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-methylbenzenesulfonamide Traditional Name: (NZ)-N-[4-keto-3-(2-methoxyphenyl)-5-methyl-thiazolidin-2-ylidene]-2-methyl-benzenesulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NS(=O)(=O)C2=CC=CC=C2C)S1)C3=CC=CC=C3OC

Isomeric SMILES

CC1C(=O)N(/C(=N/S(=O)(=O)C2=CC=CC=C2C)/S1)C3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O4S2/c1-12-8-4-7-11-16(12)26(22,23)19-18-20(17(21)13(2)25-18)14-9-5-6-10-15(14)24-3/h4-11,13H,1-3H3/b19-18-