4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C23H18ClF3N2O3S MolecularWeight: 494.91383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl

InChI

InChI=1S/C23H18ClF3N2O3S/c24-20-11-10-18(33(31,32)28-17-8-3-7-16(13-17)23(25,26)27)14-19(20)22(30)29-12-4-6-15-5-1-2-9-21(15)29/h1-3,5,7-11,13-14,28H,4,6,12H2