| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClF6N2O4S2 |
| Molecular Weight | 392.683 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)S(=O)(=O)N(C1=NC=C(Cl)C=C1)S(=O)(=O)C(F)(F)F
InChI
InChIKey=TUFGVZMNGTYAQD-UHFFFAOYSA-N
InChI=1S/C7H3ClF6N2O4S2/c8-4-1-2-5(15-3-4)16(21(17,18)6(9,10)11)22(19,20)7(12,13)14/h1-3H
| Molecular Formula | C7H3ClF6N2O4S2 |
| Molecular Weight | 392.683 |
| 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 |