1-methyl-2-oxidanylidene-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]quinoline-6-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]-6-quinolinesulfonamide IUPAC Name: 1-methyl-2-oxo-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-4-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]quinoline-6-sulfonamide Formula: C18H12F6N2O3S MolecularWeight: 450.354899

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=CC1=O)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=CC1=O)C(F)(F)F

InChI

InChI=1S/C18H12F6N2O3S/c1-26-15-6-5-12(8-13(15)14(9-16(26)27)18(22,23)24)30(28,29)25-11-4-2-3-10(7-11)17(19,20)21/h2-9,25H,1H3