Molecule ID: mol32209

SMILES: CCOc1cccnc1NS(=O)(=O)c1ccc(N)cc1

InChI: InChI=1S/C13H15N3O3S/c1-2-19-12-4-3-9-15-13(12)16-20(17,18)11-7-5-10(14)6-8-11/h3-9H,2,14H2,1H3,(H,15,16)

Experimental Macro pKa Values

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