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

Systemtic Name: N-[4-[3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[3-(4-fluorophenyl)-4-oxo-thiazolidin-2-yl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-[3-(4-fluorophenyl)-4-oxo-2-thiazolidinyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-[3-(4-fluorophenyl)-4-keto-thiazolidin-2-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H19FN2O4S2 MolecularWeight: 458.525663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O4S2/c1-29-19-10-12-20(13-11-19)31(27,28)24-17-6-2-15(3-7-17)22-25(21(26)14-30-22)18-8-4-16(23)5-9-18/h2-13,22,24H,14H2,1H3