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

Systemtic Name: 4-chloranyl-N-[3-[3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[3-(4-fluorophenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[3-(4-fluorophenyl)-4-oxo-2-thiazolidinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[3-(4-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[3-(4-fluorophenyl)-4-keto-thiazolidin-2-yl]phenyl]benzenesulfonamide Formula: C21H16ClFN2O3S2 MolecularWeight: 462.944743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16ClFN2O3S2/c22-15-4-10-19(11-5-15)30(27,28)24-17-3-1-2-14(12-17)21-25(20(26)13-29-21)18-8-6-16(23)7-9-18/h1-12,21,24H,13H2