Molecule ID: mol15669
SMILES: Cc1csc(-c2cccc(NS(=O)(=O)c3ccc(N)cc3)c2)n1
InChI: InChI=1S/C16H15N3O2S2/c1-11-10-22-16(18-11)12-3-2-4-14(9-12)19-23(20,21)15-7-5-13(17)6-8-15/h2-10,19H,17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | OCHEM | 0 » -1 |
| 9.20 | Datawarrior | 0 » -1 |