Molecule ID: mol2943

SMILES: Cn1c(=O)n(NS(C)(=O)=O)c(=O)c2ccc(Cl)cc21

InChI: InChI=1S/C10H10ClN3O4S/c1-13-8-5-6(11)3-4-7(8)9(15)14(10(13)16)12-19(2,17)18/h3-5,12H,1-2H3

Experimental Macro pKa Values

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