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

Systemtic Name: 1-ethanoyl-N-[2,3,4-tris(fluoranyl)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2,3,4-trifluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2,3,4-trifluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2,3,4-trifluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2,3,4-trifluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H15F3N2O3S/c1-10(23)22-8-2-3-11-9-12(4-7-15(11)22)26(24,25)21-14-6-5-13(18)16(19)17(14)20/h4-7,9,21H,2-3,8H2,1H3