4-bromanyl-N-[2-(3-methoxyphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(3-methoxyphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(3-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(3-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(3-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(3-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H15BrF3NO4S MolecularWeight: 454.25881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)CCNS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C16H15BrF3NO4S/c1-24-13-4-2-3-11(9-13)7-8-21-26(22,23)15-6-5-12(17)10-14(15)25-16(18,19)20/h2-6,9-10,21H,7-8H2,1H3