| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20F2N2O4S |
| Molecular Weight | 446.467 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1)C(=O)OC2=C3N=CC=CC3=CC=C2)S(=O)(=O)N4CCC(F)(F)CC4
InChI
InChIKey=JOSWCKYCXJMLNM-UHFFFAOYSA-N
InChI=1S/C22H20F2N2O4S/c1-15-7-8-17(14-19(15)31(28,29)26-12-9-22(23,24)10-13-26)21(27)30-18-6-2-4-16-5-3-11-25-20(16)18/h2-8,11,14H,9-10,12-13H2,1H3
| Molecular Formula | C22H20F2N2O4S |
| Molecular Weight | 446.467 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
