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N-(5-fluoranyl-2-methyl-phenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

N-(5-fluoranyl-2-methyl-phenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide

Systemtic Name:N-(5-fluoranyl-2-methyl-phenyl)-4-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
Openeye Name:N-(5-fluoro-2-methyl-phenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
CAS Name:N-(5-fluoro-2-methylphenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
IUPAC Name:N-(5-fluoro-2-methylphenyl)-4-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
Traditional Name:N-(5-fluoro-2-methyl-phenyl)-4-[[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]methyl]benzenesulfonamide
Formula: C24H18F4N2O3S
MolecularWeight: 490.469933
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F


Isomeric SMILES

CC1=C(C=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F


InChI

InChI=1S/C24H18F4N2O3S/c1-14-2-6-17(25)12-22(14)30-34(32,33)18-7-3-15(4-8-18)10-16-5-9-21-19(11-16)20(24(26,27)28)13-23(31)29-21/h2-9,11-13,30H,10H2,1H3,(H,29,31)


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