2-(4-methylphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide

Molecular Formula: C₂₁H₂₁N₃O₆S₂

InChI: InChI=1/C21H21N3O6S2/c1-15-2-8-18(9-3-15)30-14-21(25)23-16-4-12-20(13-5-16)32(28,29)24-17-6-10-19(11-7-17)31(22,26)27/h2-13,24H,14H2,1H3,(H,23,25)(H2,22,26,27)/f/h23H,22H2

InChIKey: InChIKey=RVQAMYIASVAAQU-FHGMOFAHCK
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    2-(4-methylphenoxy)-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 4497340
    PubChem ID 10200814