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1-(p-Toluenesulfonyl)imidazole	Predict NMR spectrum	RN:  2232-08-8 MF:  C10H10N2O2S MW:  222.2616 mp (°C):  75  - 80
InChI:  1S/C10H10N2O2S/c1-9-2-4-10(5-3-9)15(13,14)12-7-6-11-8-12/h2-8H,1H3 InChIKey:  YJYMYJRAQYREBT-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.24 cLogS:  -4.274 Polar surface:  60.34 NEW: 3D model:  Show
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