N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(5-bromo-2-methoxyphenyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(5-bromo-2-methoxy-phenyl)ethyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H15BrF3NO4S MolecularWeight: 454.25881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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