Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O3S |
| Molecular Weight | 258.337 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C1=C(OC)C=CC(=C1)S(N)(=O)=O
InChI
InChIKey=FTOJLXGWFMLZCO-UHFFFAOYSA-N
InChI=1S/C11H18N2O3S/c1-4-13(5-2)10-8-9(17(12,14)15)6-7-11(10)16-3/h6-8H,4-5H2,1-3H3,(H2,12,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KCD4K4T7CD
Created by
admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
|
PRIMARY | |||
|
759412-18-5
Created by
admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
|
PRIMARY | |||
|
3019497
Created by
admin on Wed Apr 02 20:32:15 GMT 2025 , Edited by admin on Wed Apr 02 20:32:15 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
