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3-Aminobenzene-1-sulfonamide	NEW: Predict NMR spectrum	RN:  98-18-0 MF:  C6H8N2O2S MW:  172.20172 mp (°C):  139  - 140
InChI:  1S/C6H8N2O2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10) InChIKey:  JPVKCHIPRSQDKL-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.134 cLogS:  -1.591 Polar surface:  94.56
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