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N-methylmethanesulfonamide	Predict NMR spectrum	RN:  1184-85-6 MF:  C2H7NO2S MW:  109.14308
InChI:  1S/C2H7NO2S/c1-3-6(2,4)5/h3H,1-2H3 InChIKey:  UHNHTTIUNATJKL-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.51 cLogS:  -0.923 Polar surface:  54.55 NEW: 3D model:  Show
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