Molecule ID: mol35828

SMILES: CCN/C(=C\C(=O)c1cccc(S(=O)(=O)O)c1)NC

InChI: InChI=1S/C12H16N2O4S/c1-3-14-12(13-2)8-11(15)9-5-4-6-10(7-9)19(16,17)18/h4-8,13-14H,3H2,1-2H3,(H,16,17,18)/b12-8-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.81 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization