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1-(2-methyl-5-nitro-phenyl)sulfonyl-4-[(2-nitrophenyl)methyl]piperazine
1-(2-methyl-5-nitro-phenyl)sulfonyl-4-[(2-nitrophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H20N4O6S/c1-14-6-7-16(21(23)24)12-18(14)29(27,28)20-10-8-19(9-11-20)13-15-4-2-3-5-17(15)22(25)26/h2-7,12H,8-11,13H2,1H3
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