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

Systemtic Name: 4-bromanyl-N-(4-bromanyl-3-fluoranyl-phenyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(4-bromo-3-fluoro-phenyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(4-bromo-3-fluorophenyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(4-bromo-3-fluorophenyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(4-bromo-3-fluoro-phenyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C13H7Br2F4NO3S MolecularWeight: 493.066193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)F)Br

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)F)Br

InChI

InChI=1S/C13H7Br2F4NO3S/c14-7-1-4-12(11(5-7)23-13(17,18)19)24(21,22)20-8-2-3-9(15)10(16)6-8/h1-6,20H