Molecule ID: mol15398
SMILES: CS(=O)(=O)c1ccc(S(=O)(=O)NCc2ccccc2)cc1
InChI: InChI=1S/C14H15NO4S2/c1-20(16,17)13-7-9-14(10-8-13)21(18,19)15-11-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.25 | Datawarrior | 0 » -1 |
| 10.25 | OCHEM | 0 » -1 |
| 10.25 | QSARToolbox | 0 » -1 |