Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8ClNO4S |
| Molecular Weight | 249.671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(C=C(Cl)C=C1)S(O)(=O)=O
InChI
InChIKey=GMUKKLAKFURIIX-UHFFFAOYSA-N
InChI=1S/C8H8ClNO4S/c1-5(11)10-7-3-2-6(9)4-8(7)15(12,13)14/h2-4H,1H3,(H,10,11)(H,12,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C2YJ55H7D6
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
|
PRIMARY | |||
|
54981-41-8
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
|
PRIMARY | |||
|
3020270
Created by
admin on Wed Apr 02 19:47:36 GMT 2025 , Edited by admin on Wed Apr 02 19:47:36 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
