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2-Amino-5-(4-nitrophenylsulfonyl)-thiazole	NEW: Predict NMR spectrum	RN:  39565-05-4 MF:  C9H7N3O4S2 MW:  285.29228 mp (°C):  222  - 226
InChI:  1S/C9H7N3O4S2/c10-9-11-5-8(17-9)18(15,16)7-3-1-6(2-4-7)12(13)14/h1-5H,(H2,10,11) InChIKey:  GKTKCGAOXFHFTD-UHFFFAOYSA-N	H donor:  1 H acceptor:  7 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.535 cLogS:  -3.438 Polar surface:  155.49
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