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

Systemtic Name: 4-bromanyl-N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[(3-bromo-4-fluoro-phenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[(3-bromo-4-fluorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[(3-bromo-4-fluorophenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3-bromo-4-fluoro-benzyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H9Br2F4NO3S MolecularWeight: 507.092773

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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)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br2F4NO3S/c15-9-2-4-13(12(6-9)24-14(18,19)20)25(22,23)21-7-8-1-3-11(17)10(16)5-8/h1-6,21H,7H2