Molecule ID: mol31786
SMILES: Cc1cc(NS(=O)(=O)c2ccc(N)cc2)n(-c2ccccc2)n1
InChI: InChI=1S/C16H16N4O2S/c1-12-11-16(20(18-12)14-5-3-2-4-6-14)19-23(21,22)15-9-7-13(17)8-10-15/h2-11,19H,17H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.69 | OCHEM | 0 » -1 |