Molecule ID: mol19198
SMILES: COCCNC1=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc2C1=O
InChI: InChI=1S/C19H18N2O5S/c1-26-12-11-20-16-17(21-27(24,25)13-7-3-2-4-8-13)19(23)15-10-6-5-9-14(15)18(16)22/h2-10,20-21H,11-12H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.80 | OCHEM | 0 » -1 |
| 9.80 | Baltruschat ChEMBL | 0 » -1 |