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N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name:N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
Openeye Name:N-[(2-chloro-6-fluoro-phenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
CAS Name:N-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
IUPAC Name:N-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
Traditional Name:N-(2-chloro-6-fluoro-benzyl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide
Formula: C17H11ClF4N2O3S
MolecularWeight: 434.792453
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)F


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)F


InChI

InChI=1S/C17H11ClF4N2O3S/c18-13-2-1-3-14(19)11(13)8-23-28(26,27)9-4-5-15-10(6-9)12(17(20,21)22)7-16(25)24-15/h1-7,23H,8H2,(H,24,25)


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