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

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(2,6-difluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(2,6-difluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(2,6-difluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(2,6-difluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C17H16F2N2O3S/c1-11(22)21-9-3-4-12-10-13(7-8-16(12)21)25(23,24)20-17-14(18)5-2-6-15(17)19/h2,5-8,10,20H,3-4,9H2,1H3