Molecule ID: mol32210

SMILES: Cc1cc(Cl)cnc1NS(=O)(=O)c1ccc(N)cc1

InChI: InChI=1S/C12H12ClN3O2S/c1-8-6-9(13)7-15-12(8)16-19(17,18)11-4-2-10(14)3-5-11/h2-7H,14H2,1H3,(H,15,16)

Experimental Macro pKa Values

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