Molecule ID: mol34471

SMILES: Cc1ccc2c(c1)S(=O)(=O)N=C(NC(C)C)N2

InChI: InChI=1S/C11H15N3O2S/c1-7(2)12-11-13-9-5-4-8(3)6-10(9)17(15,16)14-11/h4-7H,1-3H3,(H2,12,13,14)

Experimental Macro pKa Values

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