| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18FNO3S |
| Molecular Weight | 275.34 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNCCOC1=CC(=CC(F)=C1)S(C)(=O)=O
InChI
InChIKey=OSBPYFBXSLJHCR-UHFFFAOYSA-N
InChI=1S/C12H18FNO3S/c1-3-4-14-5-6-17-11-7-10(13)8-12(9-11)18(2,15)16/h7-9,14H,3-6H2,1-2H3
Approval Year
ACTIVE MOIETY
