| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8NO3S.Na |
| Molecular Weight | 245.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=C2C=C(C=CC2=CC=C1)S([O-])(=O)=O
InChI
InChIKey=GJYIHWVYSDKING-UHFFFAOYSA-M
InChI=1S/C10H9NO3S.Na/c11-10-3-1-2-7-4-5-8(6-9(7)10)15(12,13)14;/h1-6H,11H2,(H,12,13,14);/q;+1/p-1
Approval Year
PubMed
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
