Identification
Name |
4-Amino-6-Chloro-N,N'-Dimethylbenzene-1,3-Disulfonamide |
Synonyms |
4-Amino-6-Chloro-N,N'-Dimethyl-Benzene-1,3-Disulfonamide; 2-Chloro-6-Amino-3,5-Benzenedisulphonmethylamide; 2-Cloro-6-Amino-3,5-Benzenedisulfonmetilamide [Italian] |
|
Molecular Structure |
 |
Molecular Formula |
C8H12ClN3O4S2 |
Molecular Weight |
313.77 |
CAS Registry Number |
1027-12-9 |
SMILES |
C1=C([S](NC)(=O)=O)C(=CC(=C1[S](NC)(=O)=O)N)Cl |
InChI |
1S/C8H12ClN3O4S2/c1-11-17(13,14)7-4-8(18(15,16)12-2)6(10)3-5(7)9/h3-4,11-12H,10H2,1-2H3 |
InChIKey |
OETUDWYVNUKHJY-UHFFFAOYSA-N |
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