Identification
Name |
N-(2-Chloroethyl)-N-(2-Chloropropyl)-p-Toluenesulphonamide |
Synonyms |
N-(2-Chloroethyl)-N-(2-Chloropropyl)-4-Methyl-Benzenesulfonamide; N-(2-Chloroethyl)-N-(2-Chloropropyl)-P-Toluenesulphonamide |
|
Molecular Structure |
 |
Molecular Formula |
C12H17Cl2NO2S |
Molecular Weight |
310.24 |
CAS Registry Number |
25772-51-4 |
EINECS |
247-255-6 |
SMILES |
C1=C([S](N(CC(Cl)C)CCCl)(=O)=O)C=CC(=C1)C |
InChI |
1S/C12H17Cl2NO2S/c1-10-3-5-12(6-4-10)18(16,17)15(8-7-13)9-11(2)14/h3-6,11H,7-9H2,1-2H3 |
InChIKey |
IGWHAZNTDXTQNM-UHFFFAOYSA-N |
|