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

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[2-(2-chloro-6-fluoro-phenyl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[2-(2-chloro-6-fluorophenyl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[2-(2-chloro-6-fluoro-phenyl)acetyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H20ClFN2O3S/c1-22(2)27(25,26)14-8-9-18-13(11-14)5-4-10-23(18)19(24)12-15-16(20)6-3-7-17(15)21/h3,6-9,11H,4-5,10,12H2,1-2H3