Details
| Stereochemistry | MIXED |
| Molecular Formula | C15H19N3O3S |
| Molecular Weight | 321.395 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC3CCCC3C=N2
InChI
InChIKey=OUKPGLFHNDBSIO-UHFFFAOYSA-N
InChI=1S/C15H19N3O3S/c1-11-5-7-14(8-6-11)22(20,21)17-15(19)18-10-13-4-2-3-12(13)9-16-18/h5-9,12-13H,2-4,10H2,1H3,(H,17,19)
| Molecular Formula | C15H19N3O3S |
| Molecular Weight | 321.395 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:02:11 GMT 2025
by
admin
on
Wed Apr 02 18:02:11 GMT 2025
|
| Record UNII |
4X6FUA7Z62
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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170900019
Created by
admin on Wed Apr 02 18:02:11 GMT 2025 , Edited by admin on Wed Apr 02 18:02:11 GMT 2025
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PRIMARY | |||
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4X6FUA7Z62
Created by
admin on Wed Apr 02 18:02:11 GMT 2025 , Edited by admin on Wed Apr 02 18:02:11 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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