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N-[[(4-Methylphenyl)sulfonyl]oxy]ethane -1,2-diamine	Predict NMR spectrum	RN:  175205-36-4 MF:  C9H14N2O3S MW:  230.28176
InChI:  1S/C9H14N2O3S/c1-8-2-4-9(5-3-8)15(12,13)14-11-7-6-10/h2-5,11H,6-7,10H2,1H3 InChIKey:  RWUMUZOGZPNCIL-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  5 Stereocenter:  0	cLogP:  0.172 cLogS:  -1.194 Polar surface:  89.8 NEW: 3D model:  Show
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