4-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[(3,4-dimethoxyphenyl)methyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-2-(trifluoromethoxy)-N-veratryl-benzenesulfonamide Formula: C16H15BrF3NO5S MolecularWeight: 470.25821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F)OC

InChI

InChI=1S/C16H15BrF3NO5S/c1-24-12-5-3-10(7-13(12)25-2)9-21-27(22,23)15-6-4-11(17)8-14(15)26-16(18,19)20/h3-8,21H,9H2,1-2H3