N-[3,5-bis(fluoranyl)phenyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3,5-difluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(3,5-difluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3,5-difluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3,5-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=CC(=CC(=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H16F2N2O3S/c1-11(22)21-6-2-3-12-7-16(4-5-17(12)21)25(23,24)20-15-9-13(18)8-14(19)10-15/h4-5,7-10,20H,2-3,6H2,1H3