4-[4-(4-fluorophenyl)-2-(3-fluorophenyl)carbonyl-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-fluorophenyl)-2-(3-fluorophenyl)carbonyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(3-fluorobenzoyl)-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-fluorophenyl)-2-[(3-fluorophenyl)-oxomethyl]-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(3-fluorobenzoyl)-4-(4-fluorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(3-fluorobenzoyl)-4-(4-fluorophenyl)thiazol-5-yl]benzenesulfonamide Formula: C22H14F2N2O3S2 MolecularWeight: 456.484966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)C2=NC(=C(S2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H14F2N2O3S2/c23-16-8-4-13(5-9-16)19-21(14-6-10-18(11-7-14)31(25,28)29)30-22(26-19)20(27)15-2-1-3-17(24)12-15/h1-12H,(H2,25,28,29)