Isomerism | - |
Chemical formula | C 1 4 H 1 6 ClN 5 O 5 S |
Canonical SMILES | CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC=CC=C2OCCCl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | XOPFESVZMSQIKC-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C14H16ClN5O5S/c1-9-16-12(19-14(17-9)24-2)18-13(21)20-26(22,23)11-6-4-3-5-10(11)25-8-7-15/h3-6H,7-8H2,1-2H3,(H2,16,17,18,19,20,21) |
Pesticide type | Herbicide |
Substance group | Sulfonylurea |
Minimum active substance purity | 940 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective, absorbed by leaves and roots and translocated. Inhibits plant amino acid synthesis - acetohydroxyacid synthase AHAS |
CAS RN | 82097-50-5 |
EC number | - |
CIPAC number | 480 |
US EPA chemical code | 128969 |
PubChem CID | 73282 |
Molecular mass (g mol -1 ) | 401.8 |
PIN (Preferred Identification Name) | 2-(2-chloroethoxy)-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzene-1-sulfonamide |
IUPAC name | 1-[2-(2-chloroethoxy)phenylsulfonyl]-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea |
CAS name | 2-(2-chloroethoxy)- N -[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzenesulfonamide |