3-chloranyl-4-fluoranyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Formula: C16H14ClFN2O3S MolecularWeight: 368.810363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H14ClFN2O3S/c1-20-15-6-3-11(8-10(15)2-7-16(20)21)19-24(22,23)12-4-5-14(18)13(17)9-12/h3-6,8-9,19H,2,7H2,1H3