N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C14H8BrF6NO3S MolecularWeight: 464.177639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1OC(F)(F)F)S(=O)(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C14H8BrF6NO3S/c15-12-6-1-8(7-11(12)13(16,17)18)22-26(23,24)10-4-2-9(3-5-10)25-14(19,20)21/h1-7,22H