Molecule ID: mol32151

SMILES: CCOc1ccc2nc(S(=O)(=O)NC(C)=O)sc2c1

InChI: InChI=1S/C11H12N2O4S2/c1-3-17-8-4-5-9-10(6-8)18-11(12-9)19(15,16)13-7(2)14/h4-6H,3H2,1-2H3,(H,13,14)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.95 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization