| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13F3N2O4S |
| Molecular Weight | 362.324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(C)C(C(=O)C2=CC=C(C=C2S(C)(=O)=O)C(F)(F)F)=C1O
InChI
InChIKey=DWSPRBSLSXQIEJ-UHFFFAOYSA-N
InChI=1S/C14H13F3N2O4S/c1-7-11(13(21)19(2)18-7)12(20)9-5-4-8(14(15,16)17)6-10(9)24(3,22)23/h4-6,21H,1-3H3
Approval Year
SUBSTANCE RECORD
