Molecule ID: mol32149

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

InChI: InChI=1S/C10H12N2O3S2/c1-3-15-7-4-5-8-9(6-7)16-10(12-8)17(13,14)11-2/h4-6,11H,3H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.10 OCHEM 0 » -1
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Charge States and Microspecies Visualization