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4-(5-Formyl-2-furyl)benzene-1-sulfonamide	Predict NMR spectrum	RN:  21821-40-9 MF:  C11H9NO4S MW:  251.25676 mp (°C):  199  - 201
InChI:  1S/C11H9NO4S/c12-17(14,15)10-4-1-8(2-5-10)11-6-3-9(7-13)16-11/h1-7H,(H2,12,14,15) InChIKey:  CTFUCNXKRYTIQE-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.12 cLogS:  -3.299 Polar surface:  98.75
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