2-[2-[(E)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C22H20N4O8S


InChI: InChI=1/C22H20N4O8S/c1-33-18-9-6-16(7-10-18)25-35(31,32)21-12-17(26(29)30)8-11-19(21)24-23-13-15-4-2-3-5-20(15)34-14-22(27)28/h2-13,24-25H,14H2,1H3,(H,27,28)/b23-13+/f/h27H

InChIKey: InChIKey=PCSHDEJXEHLSFX-QVJVIQCSDO
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=CC=C3OCC(=O)O

Names:
    2-[2-[(E)-[[2-[(4-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]hydrazinylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 9609471
    PubChem ID 11587748