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1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, potassium salt Acesulfam-k Acesulfame k Acesulfame potassium Acesulfame-potassium Ccris 1032 Einecs 259-715-3	Predict NMR spectrum	RN:  55589-62-3 MF:  C4H4KNO4S MW:  201.23836
InChI:  1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1 InChIKey:  WBZFUFAFFUEMEI-UHFFFAOYSA-M	H donor:  0 H acceptor:  5 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.877 cLogS:  -0.956 Polar surface:  87.17
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