4-bromanyl-N-[1-(4-methoxyphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(4-methoxyphenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[1-(4-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H15BrF3NO4S MolecularWeight: 454.25881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrF3NO4S/c1-10(11-3-6-13(24-2)7-4-11)21-26(22,23)15-8-5-12(17)9-14(15)25-16(18,19)20/h3-10,21H,1-2H3