2-oxidanylidene-N-[2,3,4-tris(fluoranyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[2,3,4-tris(fluoranyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(2,3,4-trifluorophenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(2,3,4-trifluorophenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(2,3,4-trifluorophenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2,3,4-trifluorophenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H11F3N2O3S MolecularWeight: 356.31965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C15H11F3N2O3S/c16-10-3-5-12(15(18)14(10)17)20-24(22,23)9-2-4-11-8(7-9)1-6-13(21)19-11/h2-5,7,20H,1,6H2,(H,19,21)