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

Systemtic Name: 2-oxidanylidene-4-(trifluoromethyl)-N-[3-(trifluoromethyloxy)phenyl]-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C17H10F6N2O4S MolecularWeight: 452.327719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C17H10F6N2O4S/c18-16(19,20)13-8-15(26)24-14-5-4-11(7-12(13)14)30(27,28)25-9-2-1-3-10(6-9)29-17(21,22)23/h1-8,25H,(H,24,26)