Molecule ID: mol15622
SMILES: CN(C)S(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(N)cc2)cc1
InChI: InChI=1S/C14H17N3O4S2/c1-17(2)23(20,21)14-9-5-12(6-10-14)16-22(18,19)13-7-3-11(15)4-8-13/h3-10,16H,15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.23 | Datawarrior | 0 » -1 |
| 6.23 | OCHEM | 0 » -1 |
| 6.23 | QSARToolbox | 0 » -1 |