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Sulfabenzamide	Predict NMR spectrum	RN:  127-71-9 MF:  C13H12N2O3S MW:  276.30988 mp (°C):  180  - 184
InChI:  1S/C13H12N2O3S/c14-11-6-8-12(9-7-11)19(17,18)15-13(16)10-4-2-1-3-5-10/h1-9H,14H2,(H,15,16) InChIKey:  PBCZLFBEBARBBI-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.651 cLogS:  -2.697 Polar surface:  97.64 NEW: 3D model:  Show
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