| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N2O4S.Na |
| Molecular Weight | 328.319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NCC([O-])=O)C=C2
InChI
InChIKey=GPNYXGDUKNYCNI-UHFFFAOYSA-M
InChI=1S/C14H14N2O4S.Na/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);/q;+1/p-1
Approval Year
PubMed
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
