Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H17N2O2S.Cl |
| Molecular Weight | 312.815 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CN(C)C1=CC=[N+](C=C1)S(=O)(=O)C2=CC=C(C)C=C2
InChI
InChIKey=LZWLLJOQDCOWEF-UHFFFAOYSA-M
InChI=1S/C14H17N2O2S.ClH/c1-12-4-6-14(7-5-12)19(17,18)16-10-8-13(9-11-16)15(2)3;/h4-11H,1-3H3;1H/q+1;/p-1
| Molecular Formula | C14H17N2O2S |
| Molecular Weight | 277.362 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Cl |
| Molecular Weight | 35.453 |
| Charge | -1 |
| 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 19:41:45 GMT 2025
by
admin
on
Wed Apr 02 19:41:45 GMT 2025
|
| Record UNII |
S8LWZ7N2EQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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S8LWZ7N2EQ
Created by
admin on Wed Apr 02 19:41:45 GMT 2025 , Edited by admin on Wed Apr 02 19:41:45 GMT 2025
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72973-25-2
Created by
admin on Wed Apr 02 19:41:45 GMT 2025 , Edited by admin on Wed Apr 02 19:41:45 GMT 2025
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10828959
Created by
admin on Wed Apr 02 19:41:45 GMT 2025 , Edited by admin on Wed Apr 02 19:41:45 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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