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

Systemtic Name: N-[4-(5-chloranyl-2-oxidanyl-phenyl)-1-methyl-2-oxidanylidene-6-(trifluoromethyl)quinolin-3-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[4-(5-chloro-2-hydroxy-phenyl)-1-methyl-2-oxo-6-(trifluoromethyl)-3-quinolyl]-4-nitro-benzenesulfonamide CAS Name: N-[4-(5-chloro-2-hydroxyphenyl)-1-methyl-2-oxo-6-(trifluoromethyl)-3-quinolinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[4-(5-chloro-2-hydroxyphenyl)-1-methyl-2-oxo-6-(trifluoromethyl)quinolin-3-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[4-(5-chloro-2-hydroxy-phenyl)-2-keto-1-methyl-6-(trifluoromethyl)-3-quinolyl]-4-nitro-benzenesulfonamide Formula: C23H15ClF3N3O6S MolecularWeight: 553.89491

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(F)(F)F)C(=C(C1=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(F)(F)F)C(=C(C1=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C23H15ClF3N3O6S/c1-29-18-8-2-12(23(25,26)27)10-16(18)20(17-11-13(24)3-9-19(17)31)21(22(29)32)28-37(35,36)15-6-4-14(5-7-15)30(33)34/h2-11,28,31H,1H3