N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-bromanyl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[(3,4-difluorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[(3,4-difluorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[(3,4-difluorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3,4-difluorobenzyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H9BrF5NO3S MolecularWeight: 446.187176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)F)F

InChI

InChI=1S/C14H9BrF5NO3S/c15-9-2-4-13(12(6-9)24-14(18,19)20)25(22,23)21-7-8-1-3-10(16)11(17)5-8/h1-6,21H,7H2