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2-[(2,4-Dichlorophenyl)sulfonyl]acetonitrile	Predict NMR spectrum	RN:  87475-64-7 MF:  C8H5Cl2NO2S MW:  250.0992 mp (°C):  118  - 121
InChI:  1S/C8H5Cl2NO2S/c9-6-1-2-8(7(10)5-6)14(12,13)4-3-11/h1-2,5H,4H2 InChIKey:  RIJAUKHQIOCSTA-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.331 cLogS:  -3.884 Polar surface:  66.31
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