| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H13N2O5S.Na |
| Molecular Weight | 416.382 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=C(C=C(NC2=CC=CC=C2)C3=C1C(=O)C4=C(C=CC=C4)C3=O)S([O-])(=O)=O
InChI
InChIKey=LIKZXCROQGHXTI-UHFFFAOYSA-M
InChI=1S/C20H14N2O5S.Na/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23;/h1-10,22H,21H2,(H,25,26,27);/q;+1/p-1
Approval Year
SUBSTANCE RECORD
