4-bromanyl-N-[[2-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[[2-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-fluoro-5-(trifluoromethyl)benzyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H9BrF7NO3S MolecularWeight: 496.194682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)F

InChI

InChI=1S/C15H9BrF7NO3S/c16-10-2-4-13(12(6-10)27-15(21,22)23)28(25,26)24-7-8-5-9(14(18,19)20)1-3-11(8)17/h1-6,24H,7H2