N,N'-bis[[2-(4-nitrophenyl)sulfonyloxyphenyl]methylideneamino]cyclobutane-1,1-dicarboxamide

Molecular Formula: C32H26N6O12S2


InChI: InChI=1/C32H26N6O12S2/c39-30(35-33-20-22-6-1-3-8-28(22)49-51(45,46)26-14-10-24(11-15-26)37(41)42)32(18-5-19-32)31(40)36-34-21-23-7-2-4-9-29(23)50-52(47,48)27-16-12-25(13-17-27)38(43)44/h1-4,6-17,20-21H,5,18-19H2,(H,35,39)(H,36,40)/f/h35-36H

InChIKey: InChIKey=IVRYXVFDMQNGHQ-QQYWGXKICU
SMILES: C1CC(C1)(C(=O)NN=CC2=CC=CC=C2OS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NN=CC4=CC=CC=C4OS(=O)(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    N,N'-bis[[2-(4-nitrophenyl)sulfonyloxyphenyl]methylideneamino]cyclobutane-1,1-dicarboxamide

Registries:
    PubChem CID 3556183
    PubChem ID 4810064