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1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C18H19ClN4O6S/c1-13-2-7-16(18(20-13)23(25)26)29-12-17(24)21-8-10-22(11-9-21)30(27,28)15-5-3-14(19)4-6-15/h2-7H,8-12H2,1H3
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