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1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid	Predict NMR spectrum	RN:  129271-98-3 MF:  C14H12BNO4S MW:  301.12358 mp (°C):  103
InChI:  1S/C14H12BNO4S/c17-15(18)13-10-16(14-9-5-4-8-12(13)14)21(19,20)11-6-2-1-3-7-11/h1-10,17-18H InChIKey:  YKTZLHLBQGCFQX-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.019 cLogS:  -2.919 Polar surface:  87.91
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