2-(2,3,4,5,6-pentachlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C17H10Cl5N3O4S2


InChI: InChI=1/C17H10Cl5N3O4S2/c18-11-12(19)14(21)16(15(22)13(11)20)29-7-10(26)24-8-1-3-9(4-2-8)31(27,28)25-17-23-5-6-30-17/h1-6H,7H2,(H,23,25)(H,24,26)/f/h24-25H

InChIKey: InChIKey=SBSJCUXOSQLJAM-XBXBPLPCCX
SMILES: C1=CC(=CC=C1NC(=O)COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)S(=O)(=O)NC3=NC=CS3

Names:
    2-(2,3,4,5,6-pentachlorophenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 1571149
    PubChem ID 3246520