Molecule ID: mol37422

SMILES: O=C(O)[C@H](CS)NS(=O)(=O)c1ccccc1

InChI: InChI=1S/C9H11NO4S2/c11-9(12)8(6-15)10-16(13,14)7-4-2-1-3-5-7/h1-5,8,10,15H,6H2,(H,11,12)/t8-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.05 QSARToolbox -2 » -3
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Charge States and Microspecies Visualization