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3-Nitrobenzenesulfonamide	Predict NMR spectrum	RN:  121-52-8 MF:  C6H6N2O4S MW:  202.18464 mp (°C):  164  - 168
InChI:  1S/C6H6N2O4S/c7-13(11,12)6-3-1-2-5(4-6)8(9)10/h1-4H,(H2,7,11,12) InChIKey:  TXTQURPQLVHJRE-UHFFFAOYSA-N	H donor:  1 H acceptor:  6 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.457 cLogS:  -1.975 Polar surface:  114.36 NEW: 3D model:  Show
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