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

Systemtic Name: N-[4-[3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[3-(4-fluorophenyl)-4-oxo-thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3-(4-fluorophenyl)-4-oxo-2-thiazolidinyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[3-(4-fluorophenyl)-4-keto-thiazolidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H19FN2O3S2 MolecularWeight: 442.526263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3N(C(=O)CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=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/C22H19FN2O3S2/c1-15-2-12-20(13-3-15)30(27,28)24-18-8-4-16(5-9-18)22-25(21(26)14-29-22)19-10-6-17(23)7-11-19/h2-13,22,24H,14H2,1H3