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

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(5-chloro-2-fluoro-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(5-chloro-2-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(5-chloro-2-fluorophenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(5-chloro-2-fluoro-phenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3S/c1-11(22)21-8-2-3-12-9-14(5-7-17(12)21)25(23,24)20-16-10-13(18)4-6-15(16)19/h4-7,9-10,20H,2-3,8H2,1H3