RefMet Compound Details
MW structure | 67822 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Chloraminophenamide | |
Systematic name | 4-amino-6-chloro-benzene-1,3-disulfonamide | |
SMILES | c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)Cl Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 284.964475 (neutral) |