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4-(tert-Butyl)benzene-1-sulfonamide	Predict NMR spectrum	RN:  6292-59-7 MF:  C10H15NO2S MW:  213.2946
InChI:  1S/C10H15NO2S/c1-10(2,3)8-4-6-9(7-5-8)14(11,12)13/h4-7H,1-3H3,(H2,11,12,13) InChIKey:  KYDZEZNYRFJCSA-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.103 cLogS:  -2.675 Polar surface:  68.54 NEW: 3D model:  Show
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