Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11N2O4S.Na |
| Molecular Weight | 350.324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=C2C=CC=CC2=C(C=C1)\N=N\C3=CC=C(C=C3)S([O-])(=O)=O
InChI
InChIKey=AZLXCBPKSXFMET-ZAGWXBKKSA-M
InChI=1S/C16H12N2O4S.Na/c19-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)23(20,21)22;/h1-10,19H,(H,20,21,22);/q;+1/p-1/b18-17+;
Approval Year
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD