Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H20N2O3S |
| Molecular Weight | 320.407 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC=C(CNS(=O)(=O)C2=C[N+]([O-])=CC=C2)C=C1
InChI
InChIKey=LUINAOSUESJCAY-UHFFFAOYSA-N
InChI=1S/C16H20N2O3S/c1-16(2,3)14-8-6-13(7-9-14)11-17-22(20,21)15-5-4-10-18(19)12-15/h4-10,12,17H,11H2,1-3H3
| Molecular Formula | C16H20N2O3S |
| Molecular Weight | 320.407 |
| 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 08:17:32 GMT 2025
by
admin
on
Wed Apr 02 08:17:32 GMT 2025
|
| Record UNII |
T0I11IOI56
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1082030-39-4
Created by
admin on Wed Apr 02 08:17:32 GMT 2025 , Edited by admin on Wed Apr 02 08:17:32 GMT 2025
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PRIMARY | |||
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T0I11IOI56
Created by
admin on Wed Apr 02 08:17:32 GMT 2025 , Edited by admin on Wed Apr 02 08:17:32 GMT 2025
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PRIMARY | |||
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154584822
Created by
admin on Wed Apr 02 08:17:32 GMT 2025 , Edited by admin on Wed Apr 02 08:17:32 GMT 2025
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PRIMARY |
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