(NZ)-N-[3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-fluoranyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[3-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-fluoranyl-benzenesulfonamide Openeye Name: (NZ)-N-[3-(4-ethoxyphenyl)-4-oxo-thiazolidin-2-ylidene]-4-fluoro-benzenesulfonamide CAS Name: (NZ)-N-[3-(4-ethoxyphenyl)-4-oxo-2-thiazolidinylidene]-4-fluorobenzenesulfonamide IUPAC Name: (NZ)-N-[3-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-4-fluorobenzenesulfonamide Traditional Name: (NZ)-4-fluoro-N-(4-keto-3-p-phenetyl-thiazolidin-2-ylidene)benzenesulfonamide Formula: C17H15FN2O4S2 MolecularWeight: 394.440403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CSC2=NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N\2C(=O)CS/C2=N\S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H15FN2O4S2/c1-2-24-14-7-5-13(6-8-14)20-16(21)11-25-17(20)19-26(22,23)15-9-3-12(18)4-10-15/h3-10H,2,11H2,1H3/b19-17-