2-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₁H₂₀ClN₃O₆S₂

InChI: InChI=1/C21H20ClN3O6S2/c1-14-12-15(22)2-11-20(14)31-13-21(26)24-16-3-9-19(10-4-16)33(29,30)25-17-5-7-18(8-6-17)32(23,27)28/h2-12,25H,13H2,1H3,(H,24,26)(H2,23,27,28)/f/h24H,23H2

InChIKey: InChIKey=SROGTALOHJATLB-ZGZFQTMPCG
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4497343
    PubChem ID 10200817