Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10F11NO4S |
| Molecular Weight | 461.249 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCOC(=O)C=C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=FZWFDJBZTLTRGH-UHFFFAOYSA-N
InChI=1S/C11H10F11NO4S/c1-3-6(24)27-5-4-23(2)28(25,26)11(21,22)9(16,17)7(12,13)8(14,15)10(18,19)20/h3H,1,4-5H2,2H3
| Molecular Formula | C11H10F11NO4S |
| Molecular Weight | 461.249 |
| 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
Tue Apr 01 19:15:49 GMT 2025
by
admin
on
Tue Apr 01 19:15:49 GMT 2025
|
| Record UNII |
RUVHUQTK93
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
105448
Created by
admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
|
PRIMARY | |||
|
67584-56-9
Created by
admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
|
PRIMARY | |||
|
266-734-0
Created by
admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
|
PRIMARY | |||
|
RUVHUQTK93
Created by
admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
|
PRIMARY | |||
|
DTXSID2070508
Created by
admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
|
PRIMARY |