3-nitro-4-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]benzenesulfonamide

Molecular Formula: C₁₄H₁₄N₄O₁₀S₂

InChI: InChI=1/C14H14N4O10S2/c15-29(23,24)9-1-3-13(11(7-9)17(19)20)27-5-6-28-14-4-2-10(30(16,25)26)8-12(14)18(21)22/h1-4,7-8H,5-6H2,(H2,15,23,24)(H2,16,25,26)/f/h15-16H2

InChIKey: InChIKey=IHJCLGGMKKASSI-CLRGVMNRCP
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Names:
    3-nitro-4-[2-(2-nitro-4-sulfamoyl-phenoxy)ethoxy]benzenesulfonamide

Registries:
    PubChem CID 3553934
    PubChem ID 4806011