InChIKey=QFJGUMIWUGKKGI-UHFFFAOYSA-M
InChI=1S/C16H20N2O5S/c1-18(2)14-7-3-6-12-11(14)5-4-8-15(12)24(22,23)17-13(9-10-19)16(20)21/h3-8,13,17,19H,9-10H2,1-2H3,(H,20,21)/p-1
c1(cccc2c1cccc2S(=O)(NC(C([O-])=O)CCO)=O)N(C)C
C16H19N2O5S |
351.4 |
C6H11NH3+ |
-0.39 |
-3.43 |
0.53 |
4 |
5 |
2 |
5 |
1 |
7 |