N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2,3,4-trifluoro-benzenesulfonamide Formula: C15H13BrF3NO3S MolecularWeight: 424.23283

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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)F)F)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrF3NO3S/c1-23-12-4-2-9(8-10(12)16)6-7-20-24(21,22)13-5-3-11(17)14(18)15(13)19/h2-5,8,20H,6-7H2,1H3