| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N2O4S |
| Molecular Weight | 306.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NCC(O)=O)C=C2
InChI
InChIKey=FKKUMFTYSTZUJG-UHFFFAOYSA-N
InChI=1S/C14H14N2O4S/c15-10-1-5-12(6-2-10)21(19,20)13-7-3-11(4-8-13)16-9-14(17)18/h1-8,16H,9,15H2,(H,17,18)
Approval Year
PubMed
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
