| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO3S |
| Molecular Weight | 223.248 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC2=CC=C(C=C12)S(O)(=O)=O
InChI
InChIKey=QEZZCWMQXHXAFG-UHFFFAOYSA-N
InChI=1S/C10H9NO3S/c11-10-3-1-2-7-4-5-8(6-9(7)10)15(12,13)14/h1-6H,11H2,(H,12,13,14)
Approval Year
PubMed
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
