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p-Toluenesulfonamide	Predict NMR spectrum	RN:  70-55-3 MF:  C7H9NO2S MW:  171.21396 bp (°C):  221  (p=10 torr) mp (°C):  136  - 140
InChI:  1S/C7H9NO2S/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10) InChIKey:  LMYRWZFENFIFIT-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.902 cLogS:  -1.859 Polar surface:  68.54 NEW: 3D model:  Show
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