Molecule ID: mol34253

SMILES: Cc1ccc(NS(=O)(=O)N(C)C)cc1

InChI: InChI=1S/C9H14N2O2S/c1-8-4-6-9(7-5-8)10-14(12,13)11(2)3/h4-7,10H,1-3H3

Experimental Macro pKa Values

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