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3-(Chlorosulfonyl)benzoic acid	Predict NMR spectrum	RN:  4025-64-3 MF:  C7H5ClO4S MW:  220.6273 mp (°C):  133  - 138
InChI:  1S/C7H5ClO4S/c8-13(11,12)6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10) InChIKey:  LMRKXSDOAFUINK-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.356 cLogS:  -3.373 Polar surface:  79.82 NEW: 3D model:  Show
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