Molecule ID: mol32221

SMILES: Cc1cccnc1NS(=O)(=O)c1ccc(N)cc1

InChI: InChI=1S/C12H13N3O2S/c1-9-3-2-8-14-12(9)15-18(16,17)11-6-4-10(13)5-7-11/h2-8H,13H2,1H3,(H,14,15)

Experimental Macro pKa Values

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