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Sulfanilamide	Predict NMR spectrum	RN:  63-74-1 MF:  C6H8N2O2S MW:  172.20172 mp (°C):  164  - 167
InChI:  1S/C6H8N2O2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10) InChIKey:  FDDDEECHVMSUSB-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.135 cLogS:  -1.591 Polar surface:  94.56 NEW: 3D model:  Show
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