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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClNO3S
Molecular Weight 235.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chloroethoxy)benzenesulfonamide

SMILES

NS(=O)(=O)C1=CC=CC=C1OCCCl

InChI

InChIKey=WAJIUYJWAGLDAC-UHFFFAOYSA-N
InChI=1S/C8H10ClNO3S/c9-5-6-13-7-3-1-2-4-8(7)14(10,11)12/h1-4H,5-6H2,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H10ClNO3S
Molecular Weight 235.688
Charge 0
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 Sat Dec 16 18:16:37 GMT 2023
Edited
by admin
on Sat Dec 16 18:16:37 GMT 2023
Record UNII
C794426AN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Chloroethoxy)benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 2-(2-chloroethoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
C794426AN5
Created by admin on Sat Dec 16 18:16:38 GMT 2023 , Edited by admin on Sat Dec 16 18:16:38 GMT 2023
PRIMARY
PUBCHEM
13729454
Created by admin on Sat Dec 16 18:16:38 GMT 2023 , Edited by admin on Sat Dec 16 18:16:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID60547805
Created by admin on Sat Dec 16 18:16:38 GMT 2023 , Edited by admin on Sat Dec 16 18:16:38 GMT 2023
PRIMARY
CAS
82097-01-6
Created by admin on Sat Dec 16 18:16:38 GMT 2023 , Edited by admin on Sat Dec 16 18:16:38 GMT 2023
PRIMARY