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2-Methylbenzene-1-sulfonamide	Predict NMR spectrum	RN:  88-19-7 MF:  C7H9NO2S MW:  171.21396 mp (°C):  155  - 156
InChI:  1S/C7H9NO2S/c1-6-4-2-3-5-7(6)11(8,9)10/h2-5H,1H3,(H2,8,9,10) InChIKey:  YCMLQMDWSXFTIF-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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