Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H17F3N2O3S |
Molecular Weight | 410.41 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC1=CN(C(=C1OC)C2=C(F)C=C(F)C=C2)S(=O)(=O)C3=CC(F)=CC=C3
InChI
InChIKey=OUNXGNDVWVPCOL-UHFFFAOYSA-N
InChI=1S/C19H17F3N2O3S/c1-23-10-12-11-24(28(25,26)15-5-3-4-13(20)8-15)18(19(12)27-2)16-7-6-14(21)9-17(16)22/h3-9,11,23H,10H2,1-2H3
Molecular Formula | C19H17F3N2O3S |
Molecular Weight | 410.41 |
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
Sun Dec 18 15:16:13 UTC 2022
by
admin
on
Sun Dec 18 15:16:13 UTC 2022
|
Record UNII |
BE52S2C1QT
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Official Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
10693
Created by
admin on Sun Dec 18 15:16:13 UTC 2022 , Edited by admin on Sun Dec 18 15:16:13 UTC 2022
|
PRIMARY | |||
|
122662112
Created by
admin on Sun Dec 18 15:16:13 UTC 2022 , Edited by admin on Sun Dec 18 15:16:13 UTC 2022
|
PRIMARY | |||
|
C171876
Created by
admin on Sun Dec 18 15:16:13 UTC 2022 , Edited by admin on Sun Dec 18 15:16:13 UTC 2022
|
PRIMARY | |||
|
BE52S2C1QT
Created by
admin on Sun Dec 18 15:16:13 UTC 2022 , Edited by admin on Sun Dec 18 15:16:13 UTC 2022
|
PRIMARY | |||
|
1902954-60-2
Created by
admin on Sun Dec 18 15:16:13 UTC 2022 , Edited by admin on Sun Dec 18 15:16:13 UTC 2022
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|