Molecule ID: mol32208
SMILES: Cc1cnc(NS(=O)(=O)c2ccc(N)cc2)c(C#N)c1
InChI: InChI=1S/C13H12N4O2S/c1-9-6-10(7-14)13(16-8-9)17-20(18,19)12-4-2-11(15)3-5-12/h2-6,8H,15H2,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.35 | OCHEM | 0 » -1 |