Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClF3N3O4S |
| Molecular Weight | 397.757 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(C(=O)C=C1C(F)(F)F)C2=CC(NS(C)(=O)=O)=C(Cl)C=C2
InChI
InChIKey=LCBHLLDTDZMYOV-UHFFFAOYSA-N
InChI=1S/C13H11ClF3N3O4S/c1-19-10(13(15,16)17)6-11(21)20(12(19)22)7-3-4-8(14)9(5-7)18-25(2,23)24/h3-6,18H,1-2H3
| Molecular Formula | C13H11ClF3N3O4S |
| Molecular Weight | 397.757 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:47:03 GMT 2025
by
admin
on
Mon Mar 31 22:47:03 GMT 2025
|
| Record UNII |
3UCR2WW8QS
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID30158361
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164350
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133762-99-9
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3UCR2WW8QS
Created by
admin on Mon Mar 31 22:47:03 GMT 2025 , Edited by admin on Mon Mar 31 22:47:03 GMT 2025
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