N-[[4-(4-nitrophenyl)sulfonyloxyphenyl]methylideneamino]-2-[4-[[[4-(4-nitrophenyl)sulfonyloxyphenyl]methylideneamino]carbamoylmethyl]piperazin-1-yl]acetamide
Molecular Formula:
C34H32N8O12S2
InChI: InChI=1/C34H32N8O12S2/c43-33(37-35-21-25-1-9-29(10-2-25)53-55(49,50)31-13-5-27(6-14-31)41(45)46)23-39-17-19-40(20-18-39)24-34(44)38-36-22-26-3-11-30(12-4-26)54-56(51,52)32-15-7-28(8-16-32)42(47)48/h1-16,21-22H,17-20,23-24H2,(H,37,43)(H,38,44)/b35-21-,36-22-/f/h37-38H
InChIKey: InChIKey=LTWHQFPLYNAFTH-AMXYCRFKDD
SMILES: C1CN(CCN1CC(=O)NN=CC2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NN=CC4=CC=C(C=C4)OS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
N-[[4-(4-nitrophenyl)sulfonyloxyphenyl]methylideneamino]-2-[4-[[[4-(4-nitrophenyl)sulfonyloxyphenyl]methylideneamino]carbamoylmethyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 6183113
PubChem ID 11599047
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