Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H9ClF3N3O2S2 |
| Molecular Weight | 419.829 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC(=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)N3C=NNC3=S
InChI
InChIKey=BJWHWZOMLHXKPF-UHFFFAOYSA-N
InChI=1S/C15H9ClF3N3O2S2/c16-13-6-5-11(7-12(13)15(17,18)19)26(23,24)10-3-1-9(2-4-10)22-8-20-21-14(22)25/h1-8H,(H,21,25)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
704119
Created by
admin on Tue Apr 01 23:36:52 GMT 2025 , Edited by admin on Tue Apr 01 23:36:52 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
139507438
Created by
admin on Tue Apr 01 23:36:52 GMT 2025 , Edited by admin on Tue Apr 01 23:36:52 GMT 2025
|
PRIMARY | |||
|
L05II461IJ
Created by
admin on Tue Apr 01 23:36:52 GMT 2025 , Edited by admin on Tue Apr 01 23:36:52 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
