N-[4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-(5-chloro-2-hydroxy-phenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-(5-chloro-2-hydroxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-(5-chloro-2-hydroxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-quinolin-3-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-(5-chloro-2-hydroxy-phenyl)-2-keto-6-(trifluoromethyl)-1H-quinolin-3-yl]-4-fluoro-benzenesulfonamide Formula: C22H13ClF4N2O4S MolecularWeight: 512.861233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC(=CC=C1F)S(=O)(=O)NC2=C(C3=C(C=CC(=C3)C(F)(F)F)NC2=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H13ClF4N2O4S/c23-12-2-8-18(30)16(10-12)19-15-9-11(22(25,26)27)1-7-17(15)28-21(31)20(19)29-34(32,33)14-5-3-13(24)4-6-14/h1-10,29-30H,(H,28,31)