Molecule ID: mol20358
SMILES: NS(=O)(=O)c1cc2c(s1)S(=O)(=O)C1(CC1)CN2
InChI: InChI=1S/C8H10N2O4S3/c9-17(13,14)6-3-5-7(15-6)16(11,12)8(1-2-8)4-10-5/h3,10H,1-2,4H2,(H2,9,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.29 | Baltruschat ChEMBL | 0 » -1 |