| 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=CC=CC2=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=JWSRMCCRAJUMLX-UHFFFAOYSA-M
InChI=1S/C10H9NO3S.Na/c11-9-5-6-10(15(12,13)14)8-4-2-1-3-7(8)9;/h1-6H,11H2,(H,12,13,14);/q;+1/p-1
Approval Year
PubMed
Patents
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
