Molecule ID: mol31933
SMILES: Cc1ccc(NS(=O)(=O)Cc2ccccc2)c(=O)n1CC(=O)NCc1ccc2onc(N)c2c1
InChI: InChI=1S/C23H23N5O5S/c1-15-7-9-19(27-34(31,32)14-16-5-3-2-4-6-16)23(30)28(15)13-21(29)25-12-17-8-10-20-18(11-17)22(24)26-33-20/h2-11,27H,12-14H2,1H3,(H2,24,26)(H,25,29)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.20 | OCHEM | 0 » -1 |