2-(2,3,4,5,6-pentachlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C₁₉H₁₂Cl₅N₃O₄S

InChI: InChI=1/C19H12Cl5N3O4S/c20-14-15(21)17(23)19(18(24)16(14)22)31-9-13(28)26-10-4-6-11(7-5-10)32(29,30)27-12-3-1-2-8-25-12/h1-8H,9H2,(H,25,27)(H,26,28)/f/h26-27H

InChIKey: InChIKey=GQZUMHBXRLZLNV-PJQSKVNOCZ
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Names:
    2-(2,3,4,5,6-pentachlorophenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 1571151
    PubChem ID 3246521