Molecule ID: mol15668
SMILES: Cc1csc(-c2ccc(NS(=O)(=O)c3ccc(N)cc3)cc2)n1
InChI: InChI=1S/C16H15N3O2S2/c1-11-10-22-16(18-11)12-2-6-14(7-3-12)19-23(20,21)15-8-4-13(17)5-9-15/h2-10,19H,17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.50 | Datawarrior | 0 » -1 |
| 8.50 | OCHEM | 0 » -1 |