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
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