| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H22F7IN2O4S |
| Molecular Weight | 682.39 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1NC(=O)C2=C(C(=O)NC(C)(C)CS(C)(=O)=O)C(I)=CC=C2)C(F)(C(F)(F)F)C(F)(F)F
InChI
InChIKey=ZGNITFSDLCMLGI-UHFFFAOYSA-N
InChI=1S/C23H22F7IN2O4S/c1-12-10-13(21(24,22(25,26)27)23(28,29)30)8-9-16(12)32-18(34)14-6-5-7-15(31)17(14)19(35)33-20(2,3)11-38(4,36)37/h5-10H,11H2,1-4H3,(H,32,34)(H,33,35)
| Molecular Formula | C23H22F7IN2O4S |
| Molecular Weight | 682.39 |
| 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 |