Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6ClNO3S |
| Molecular Weight | 207.635 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC(O)=CC=C1Cl
InChI
InChIKey=OCYUYTAYUAHUNW-UHFFFAOYSA-N
InChI=1S/C6H6ClNO3S/c7-5-2-1-4(9)3-6(5)12(8,10)11/h1-3,9H,(H2,8,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
870-422-5
Created by
admin on Wed Apr 02 19:56:02 GMT 2025 , Edited by admin on Wed Apr 02 19:56:02 GMT 2025
|
PRIMARY | |||
|
72223779
Created by
admin on Wed Apr 02 19:56:02 GMT 2025 , Edited by admin on Wed Apr 02 19:56:02 GMT 2025
|
PRIMARY | |||
|
86093-06-3
Created by
admin on Wed Apr 02 19:56:02 GMT 2025 , Edited by admin on Wed Apr 02 19:56:02 GMT 2025
|
PRIMARY | |||
|
L55LH9Q7Z2
Created by
admin on Wed Apr 02 19:56:02 GMT 2025 , Edited by admin on Wed Apr 02 19:56:02 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
