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Piroxicamum	Predict NMR spectrum	RN:  36322-90-4 MF:  C15H13N3O4S MW:  331.34592
InChI:  1S/C15H13N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h2-9,19H,1H3,(H,16,17,20) InChIKey:  QYSPLQLAKJAUJT-UHFFFAOYSA-N	H donor:  2 H acceptor:  7 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.702 cLogS:  -2.184 Polar surface:  107.98 NEW: 3D model:  Show
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