| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO5S |
| Molecular Weight | 245.252 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(OC)C=CC(=C1)S(N)(=O)=O
InChI
InChIKey=MKDYDRQLKPGNNU-UHFFFAOYSA-N
InChI=1S/C9H11NO5S/c1-14-8-4-3-6(16(10,12)13)5-7(8)9(11)15-2/h3-5H,1-2H3,(H2,10,12,13)
Approval Year
SUBSTANCE RECORD
