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2-Fluorobenzene-1-sulfonamide	Predict NMR spectrum	RN:  30058-40-3 MF:  C6H6FNO2S MW:  175.177543 mp (°C):  163  - 166
InChI:  1S/C6H6FNO2S/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,(H2,8,9,10) InChIKey:  WFLBWYLZCQOPCA-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.646 cLogS:  -1.829 Polar surface:  68.54 NEW: 3D model:  Show
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