N-(4-sulfamoylphenyl)-2-[4-[(4-sulfamoylphenyl)carbamoylmethoxy]phenoxy]acetamide

Molecular Formula: C₂₂H₂₂N₄O₈S₂

InChI: InChI=1/C22H22N4O8S2/c23-35(29,30)19-9-1-15(2-10-19)25-21(27)13-33-17-5-7-18(8-6-17)34-14-22(28)26-16-3-11-20(12-4-16)36(24,31)32/h1-12H,13-14H2,(H,25,27)(H,26,28)(H2,23,29,30)(H2,24,31,32)/f/h25-26H,23-24H2

InChIKey: InChIKey=OSUDNGSKPJLELQ-ZZIQMGABCI
SMILES: C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)N

Names:
    N-(4-sulfamoylphenyl)-2-[4-[(4-sulfamoylphenyl)carbamoylmethoxy]phenoxy]acetamide

Registries:
    PubChem CID 3611217
    PubChem ID 9764231