| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO4S |
| Molecular Weight | 239.248 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(C=C1)C=C(C=C2O)S(O)(=O)=O
InChI
InChIKey=HBZVNWNSRNTWPS-UHFFFAOYSA-N
InChI=1S/C10H9NO4S/c11-7-2-1-6-3-8(16(13,14)15)5-10(12)9(6)4-7/h1-5,12H,11H2,(H,13,14,15)
Approval Year
SUBSTANCE RECORD
