Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H8F4N2O4S |
| Molecular Weight | 400.304 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@]12[C@H](F)[C@H](F)C3=C(OC4=CN=CC(=C4)C#N)C=CC(=C13)S(=O)(=O)C2(F)F
InChI
InChIKey=NKAACNKIKYHOHW-KFWWJZLASA-N
InChI=1S/C16H8F4N2O4S/c17-13-11-9(26-8-3-7(4-21)5-22-6-8)1-2-10-12(11)15(23,14(13)18)16(19,20)27(10,24)25/h1-3,5-6,13-14,23H/t13-,14-,15+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
171575798
Created by
admin on Wed Apr 02 19:11:37 GMT 2025 , Edited by admin on Wed Apr 02 19:11:37 GMT 2025
|
PRIMARY | |||
|
2826252-88-2
Created by
admin on Wed Apr 02 19:11:37 GMT 2025 , Edited by admin on Wed Apr 02 19:11:37 GMT 2025
|
PRIMARY | |||
|
5BZT6LTA46
Created by
admin on Wed Apr 02 19:11:37 GMT 2025 , Edited by admin on Wed Apr 02 19:11:37 GMT 2025
|
PRIMARY |