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

Systemtic Name: 1-methyl-2-oxidanylidene-4-(trifluoromethyl)-N-[3-(trifluoromethyloxy)phenyl]quinoline-6-sulfonamide Openeye Name: 1-methyl-2-oxo-N-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)quinoline-6-sulfonamide CAS Name: 1-methyl-2-oxo-N-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-6-quinolinesulfonamide IUPAC Name: 1-methyl-2-oxo-N-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)quinoline-6-sulfonamide Traditional Name: 2-keto-1-methyl-N-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)quinoline-6-sulfonamide Formula: C18H12F6N2O4S MolecularWeight: 466.354299

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H12F6N2O4S/c1-26-15-6-5-12(8-13(15)14(9-16(26)27)17(19,20)21)31(28,29)25-10-3-2-4-11(7-10)30-18(22,23)24/h2-9,25H,1H3