Molecule ID: mol36418

SMILES: CN(C)c1ccccc1S(=O)(=O)O

InChI: InChI=1S/C8H11NO3S/c1-9(2)7-5-3-4-6-8(7)13(10,11)12/h3-6H,1-2H3,(H,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.68 QSARToolbox 0 » -1
2.80 QSARToolbox 0 » -1
2.96 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization