| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13NO5S |
| Molecular Weight | 283.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C2=NOCC2)C(=CC=C1C(O)=O)S(C)(=O)=O
InChI
InChIKey=JHIDHJCCPYAESR-UHFFFAOYSA-N
InChI=1S/C12H13NO5S/c1-7-8(12(14)15)3-4-10(19(2,16)17)11(7)9-5-6-18-13-9/h3-4H,5-6H2,1-2H3,(H,14,15)
