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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(4-bromo-2-fluorophenoxy)-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-1-[4-(4-methylpiperazino)sulfonylpiperazino]ethanone Formula: C17H24BrFN4O4S MolecularWeight: 479.364263

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H24BrFN4O4S/c1-20-4-8-22(9-5-20)28(25,26)23-10-6-21(7-11-23)17(24)13-27-16-3-2-14(18)12-15(16)19/h2-3,12H,4-11,13H2,1H3