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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO3S
Molecular Weight 215.269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Ethylsulfonyl-o-anisidine

SMILES

CCS(=O)(=O)C1=CC=C(OC)C(N)=C1

InChI

InChIKey=XDLWNEUYUGKDTC-UHFFFAOYSA-N
InChI=1S/C9H13NO3S/c1-3-14(11,12)7-4-5-9(13-2)8(10)6-7/h4-6H,3,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H13NO3S
Molecular Weight 215.269
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 Tue Apr 01 19:05:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:21 GMT 2025
Record UNII
PUW79E827Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Ethylsulfonyl-o-anisidine
Systematic Name English
AI3-17670
Preferred Name English
NSC-3541
Code English
5-Ethylsulphonyl-o-anisidine
Systematic Name English
Benzenamine, 5-(ethylsulfonyl)-2-methoxy-
Systematic Name English
5-(Ethylsulfonyl)-2-methoxybenzenamine
Systematic Name English
o-Anisidine, 5-(ethylsulfonyl)-
Systematic Name English
5-(Ethanesulfonyl)-2-methoxyaniline
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40201554
Created by admin on Tue Apr 01 19:05:21 GMT 2025 , Edited by admin on Tue Apr 01 19:05:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
226-272-2
Created by admin on Tue Apr 01 19:05:21 GMT 2025 , Edited by admin on Tue Apr 01 19:05:21 GMT 2025
PRIMARY
PUBCHEM
79278
Created by admin on Tue Apr 01 19:05:21 GMT 2025 , Edited by admin on Tue Apr 01 19:05:21 GMT 2025
PRIMARY
NSC
3541
Created by admin on Tue Apr 01 19:05:21 GMT 2025 , Edited by admin on Tue Apr 01 19:05:21 GMT 2025
PRIMARY
FDA UNII
PUW79E827Q
Created by admin on Tue Apr 01 19:05:21 GMT 2025 , Edited by admin on Tue Apr 01 19:05:21 GMT 2025
PRIMARY
CAS
5339-62-8
Created by admin on Tue Apr 01 19:05:21 GMT 2025 , Edited by admin on Tue Apr 01 19:05:21 GMT 2025
PRIMARY