Molecule ID: mol32219
SMILES: CN(C)c1ccc(NS(=O)(=O)c2ccc(N)cc2)nc1
InChI: InChI=1S/C13H16N4O2S/c1-17(2)11-5-8-13(15-9-11)16-20(18,19)12-6-3-10(14)4-7-12/h3-9H,14H2,1-2H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.21 | OCHEM | 0 » -1 |