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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO3S
Molecular Weight 220.673
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-chlorobenzenesulfonate

SMILES

CCOS(=O)(=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=NXEDTZGUAGKMJS-UHFFFAOYSA-N
InChI=1S/C8H9ClO3S/c1-2-12-13(10,11)8-5-3-7(9)4-6-8/h3-6H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzenesulfonic acid, p-chloro-, ethyl ester
Preferred Name English
Ethyl 4-chlorobenzenesulfonate
Systematic Name English
Ethyl p-chlorobenzenesulfonate
Systematic Name English
Code System Code Type Description
CAS
20443-71-4
Created by admin on Wed Apr 02 19:49:24 GMT 2025 , Edited by admin on Wed Apr 02 19:49:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID00174391
Created by admin on Wed Apr 02 19:49:24 GMT 2025 , Edited by admin on Wed Apr 02 19:49:24 GMT 2025
PRIMARY
PUBCHEM
146533
Created by admin on Wed Apr 02 19:49:24 GMT 2025 , Edited by admin on Wed Apr 02 19:49:24 GMT 2025
PRIMARY
FDA UNII
9V4879YD5C
Created by admin on Wed Apr 02 19:49:24 GMT 2025 , Edited by admin on Wed Apr 02 19:49:24 GMT 2025
PRIMARY
NIH
NCATS
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