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=CC=C(F)C=C2F)S(=O)(=O)C3=CC=CC(F)=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
Wed Apr 02 00:55:25 GMT 2025
by
admin
on
Wed Apr 02 00:55:25 GMT 2025
|
| Record UNII |
BE52S2C1QT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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10693
Created by
admin on Wed Apr 02 00:55:25 GMT 2025 , Edited by admin on Wed Apr 02 00:55:25 GMT 2025
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122662112
Created by
admin on Wed Apr 02 00:55:25 GMT 2025 , Edited by admin on Wed Apr 02 00:55:25 GMT 2025
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300000034210
Created by
admin on Wed Apr 02 00:55:25 GMT 2025 , Edited by admin on Wed Apr 02 00:55:25 GMT 2025
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C171876
Created by
admin on Wed Apr 02 00:55:25 GMT 2025 , Edited by admin on Wed Apr 02 00:55:25 GMT 2025
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BE52S2C1QT
Created by
admin on Wed Apr 02 00:55:25 GMT 2025 , Edited by admin on Wed Apr 02 00:55:25 GMT 2025
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1902954-60-2
Created by
admin on Wed Apr 02 00:55:25 GMT 2025 , Edited by admin on Wed Apr 02 00:55:25 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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