| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H17Cl2F6N3O3S |
| Molecular Weight | 588.35 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)CNC(=O)CNC(=O)C1=C2CCCC2=C(S1)C3=NO[C@@](C3)(C4=CC(Cl)=C(F)C(Cl)=C4)C(F)(F)F
InChI
InChIKey=OFGKIOOXISVXEC-NRFANRHFSA-N
InChI=1S/C22H17Cl2F6N3O3S/c23-12-4-9(5-13(24)17(12)27)21(22(28,29)30)6-14(33-36-21)18-10-2-1-3-11(10)19(37-18)20(35)32-8-16(34)31-7-15(25)26/h4-5,15H,1-3,6-8H2,(H,31,34)(H,32,35)/t21-/m0/s1
| Molecular Formula | C22H17Cl2F6N3O3S |
| Molecular Weight | 588.35 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
