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Methyl 2-(aminosulfonyl)benzoate	Predict NMR spectrum	RN:  57683-71-3 MF:  C8H9NO4S MW:  215.22376 mp (°C):  125  - 127
InChI:  1S/C8H9NO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3,(H2,9,11,12) InChIKey:  VSOOBQALJVLTBH-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.56 cLogS:  -1.656 Polar surface:  94.84 NEW: 3D model:  Show
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