Identification
Name |
4-(Ethoxy-Methoxyphosphinothioyl)Oxy-N,N-Dimethylbenzenesulfonamide |
Synonyms |
4-(Ethoxy-Methoxy-Phosphinothioyl)Oxy-N,N-Dimethyl-Benzenesulfonamide; 4-(Ethoxy-Methoxy-Thiophosphoryl)Oxy-N,N-Dimethyl-Benzenesulfonamide; Benzenesulfonamide, N,N-Dimethyl-P-Hydroxy-, O-Ester With O-Ethyl O-Methyl Phosphorothioate |
|
Molecular Structure |
 |
Molecular Formula |
C11H18NO5PS2 |
Molecular Weight |
339.36 |
CAS Registry Number |
3062-62-2 |
SMILES |
C1=C([S](=O)(=O)N(C)C)C=CC(=C1)O[P](=S)(OCC)OC |
InChI |
1S/C11H18NO5PS2/c1-5-16-18(19,15-4)17-10-6-8-11(9-7-10)20(13,14)12(2)3/h6-9H,5H2,1-4H3 |
InChIKey |
SYUFCKXQSWBHPR-UHFFFAOYSA-N |
|