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

Systemtic Name: 4-bromanyl-N-[4-fluoranyl-2-(trifluoromethyl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[4-fluoro-2-(trifluoromethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[4-fluoro-2-(trifluoromethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[4-fluoro-2-(trifluoromethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[4-fluoro-2-(trifluoromethyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C14H7BrF7NO3S MolecularWeight: 482.168102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)C(F)(F)F)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1F)C(F)(F)F)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C14H7BrF7NO3S/c15-7-1-4-12(11(5-7)26-14(20,21)22)27(24,25)23-10-3-2-8(16)6-9(10)13(17,18)19/h1-6,23H