| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18N2O4S |
| Molecular Weight | 382.433 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(OS(=O)(=O)C2=C3C=CC(=[N+]=[N-])C(=O)C3=CC=C2)C=C1
InChI
InChIKey=XPOZBIYYMBIUAO-UHFFFAOYSA-N
InChI=1S/C20H18N2O4S/c1-20(2,3)13-7-9-14(10-8-13)26-27(24,25)18-6-4-5-16-15(18)11-12-17(22-21)19(16)23/h4-12H,1-3H3
