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

Molecular Formula: C₁₆H₁₈N₄O₁₁S₂

InChI: InChI=1/C16H18N4O11S2/c17-32(25,26)11-1-3-15(13(9-11)19(21)22)30-7-5-29-6-8-31-16-4-2-12(33(18,27)28)10-14(16)20(23)24/h1-4,9-10H,5-8H2,(H2,17,25,26)(H2,18,27,28)/f/h17-18H2

InChIKey: InChIKey=BOOYXEBLBZDQLA-LFNRWQDLCH
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])OCCOCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

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

Registries:
    PubChem CID 4529217
    PubChem ID 10213078