Molecule ID: mol34173

SMILES: COC(=O)c1ccc(N(C)S(N)(=O)=O)cc1

InChI: InChI=1S/C9H12N2O4S/c1-11(16(10,13)14)8-5-3-7(4-6-8)9(12)15-2/h3-6H,1-2H3,(H2,10,13,14)

Experimental Macro pKa Values

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