2-(2,4-dichlorophenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₂H₁₉Cl₂N₃O₅S₂

InChI: InChI=1/C22H19Cl2N3O5S2/c1-31-17-7-3-16(4-8-17)27-34(29,30)18-9-5-15(6-10-18)25-22(33)26-21(28)13-32-20-11-2-14(23)12-19(20)24/h2-12,27H,13H2,1H3,(H2,25,26,28,33)/f/h25-26H

InChIKey: InChIKey=CEPIDQUASGFXBR-SPEPDGBUCN
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4474555
    PubChem ID 10191633