Molecule ID: mol32223

SMILES: Cc1cccc(NS(=O)(=O)c2ccc(N)cc2)n1

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

Experimental Macro pKa Values

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