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Bumetanide	Predict NMR spectrum	RN:  28395-03-1 MF:  C17H20N2O5S MW:  364.4162
InChI:  1S/C17H20N2O5S/c1-2-3-9-19-14-10-12(17(20)21)11-15(25(18,22)23)16(14)24-13-7-5-4-6-8-13/h4-8,10-11,19H,2-3,9H2,1H3,(H,20,21)(H2,18,22,23) InChIKey:  MAEIEVLCKWDQJH-UHFFFAOYSA-N	H donor:  3 H acceptor:  7 Rotatable bond:  8 Stereocenter:  0	cLogP:  2.452 cLogS:  -4.725 Polar surface:  127.1
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