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

Systemtic Name: (NZ)-4-fluoranyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-fluoro-N-[3-(4-methoxyphenyl)-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-fluoro-N-[3-(4-methoxyphenyl)-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-fluoro-N-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-fluoro-N-[4-keto-3-(4-methoxyphenyl)thiazolidin-2-ylidene]benzenesulfonamide Formula: C16H13FN2O4S2 MolecularWeight: 380.413823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O4S2/c1-23-13-6-4-12(5-7-13)19-15(20)10-24-16(19)18-25(21,22)14-8-2-11(17)3-9-14/h2-9H,10H2,1H3/b18-16-