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

Systemtic Name: 4-bromanyl-N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H14Br2F3NO4S MolecularWeight: 533.15487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2F3NO4S/c1-25-13-4-2-10(8-12(13)18)6-7-22-27(23,24)15-5-3-11(17)9-14(15)26-16(19,20)21/h2-5,8-9,22H,6-7H2,1H3