2-[4-[[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C₂₂H₁₈ClN₃O₆S

InChI: InChI=1/C22H18ClN3O6S/c23-17-5-11-20(12-6-17)33(30,31)26-18-7-3-16(4-8-18)22(29)25-24-13-15-1-9-19(10-2-15)32-14-21(27)28/h1-13,26H,14H2,(H,25,29)(H,27,28)/f/h25,27H

InChIKey: InChIKey=JLSWNSXEKHLMGT-JJFURXLTCN
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OCC(=O)O

Names:
    2-[4-[[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]phenoxy]acetic acid

Registries:
    ChemSpider: InChIKey=JLSWNSXEKHLMGT-JJFURXLTCN
    PubChem CID 4140936
    PubChem ID 6076947