2-(2-bromanyl-4-fluoranyl-phenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(2-bromo-4-fluorophenoxy)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]ethanone Formula: C19H20BrFN2O5S MolecularWeight: 487.339903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H20BrFN2O5S/c1-27-15-3-5-16(6-4-15)29(25,26)23-10-8-22(9-11-23)19(24)13-28-18-7-2-14(21)12-17(18)20/h2-7,12H,8-11,13H2,1H3