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benzenamine, N-[2-(4-chlorophenoxy)ethyl]-5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitro-
SpectraBase Compound ID 4ezVKgyO2eI
InChI InChI=1S/C19H23ClN4O5S/c1-30(27,28)23-11-9-22(10-12-23)16-4-7-19(24(25)26)18(14-16)21-8-13-29-17-5-2-15(20)3-6-17/h2-7,14,21H,8-13H2,1H3
InChIKey RHVADPDPWZOAKE-UHFFFAOYSA-N
Mol Weight 454.93 g/mol
Molecular Formula C19H23ClN4O5S
Exact Mass 454.107769 g/mol
Unknown Identification

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