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

Systemtic Name: 4-bromanyl-N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-2-ethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-ethyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-ethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-ethylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]-2-ethyl-benzenesulfonamide Formula: C15H12Br2F3NO3S MolecularWeight: 503.12889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C15H12Br2F3NO3S/c1-2-9-7-10(16)4-6-14(9)25(22,23)21-12-5-3-11(17)8-13(12)24-15(18,19)20/h3-8,21H,2H2,1H3