| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H17ClF4N2O5S |
| Molecular Weight | 544.903 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1NC(=O)COC2=CC=C(Cl)C=C2C(=O)C3=CC(=CC(F)=C3)C(F)(F)F)S(N)(=O)=O
InChI
InChIKey=PNJKKJNQGSBNDN-UHFFFAOYSA-N
InChI=1S/C23H17ClF4N2O5S/c1-12-6-17(36(29,33)34)3-4-19(12)30-21(31)11-35-20-5-2-15(24)10-18(20)22(32)13-7-14(23(26,27)28)9-16(25)8-13/h2-10H,11H2,1H3,(H,30,31)(H2,29,33,34)
| Molecular Formula | C23H17ClF4N2O5S |
| Molecular Weight | 544.903 |
| 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 |
