Molecule ID: mol32218

SMILES: Cc1ccnc(NS(=O)(=O)c2ccc(N)cc2)c1

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

Experimental Macro pKa Values

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