N,N'-bis[[4-(3-nitrophenyl)sulfonyloxyphenyl]methylideneamino]propanediamide

Molecular Formula: C₂₉H₂₂N₆O₁₂S₂

InChI: InChI=1/C29H22N6O12S2/c36-28(32-30-18-20-7-11-24(12-8-20)46-48(42,43)26-5-1-3-22(15-26)34(38)39)17-29(37)33-31-19-21-9-13-25(14-10-21)47-49(44,45)27-6-2-4-23(16-27)35(40)41/h1-16,18-19H,17H2,(H,32,36)(H,33,37)/b30-18+,31-19+/f/h32-33H

InChIKey: InChIKey=PPESMSHPDNEOHZ-IFRKQDEIDD
SMILES: C1=CC(=CC(=C1)S(=O)(=O)OC2=CC=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N,N'-bis[[4-(3-nitrophenyl)sulfonyloxyphenyl]methylideneamino]propanediamide

Registries:
    PubChem CID 9598631
    PubChem ID 11589437