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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18N2O3S.ClH
Molecular Weight 294.798
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Diethylamino)-4-methoxybenzenesulfonamide hydrochloride

SMILES

Cl.CCN(CC)C1=C(OC)C=CC(=C1)S(N)(=O)=O

InChI

InChIKey=YRJVOPYVEWGELK-UHFFFAOYSA-N
InChI=1S/C11H18N2O3S.ClH/c1-4-13(5-2)10-8-9(17(12,14)15)6-7-11(10)16-3;/h6-8H,4-5H2,1-3H3,(H2,12,14,15);1H

HIDE SMILES / InChI

Molecular Formula C11H18N2O3S
Molecular Weight 258.337
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 19:23:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:01 GMT 2025
Record UNII
9N68XUD87T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenesulfonamide, 3-(diethylamino)-4-methoxy-, hydrochloride
Preferred Name English
3-(Diethylamino)-4-methoxybenzenesulfonamide hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
9N68XUD87T
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
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CAS
83929-66-2
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
PRIMARY
PUBCHEM
3019496
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
281-359-2
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID40232823
Created by admin on Tue Apr 01 19:23:01 GMT 2025 , Edited by admin on Tue Apr 01 19:23:01 GMT 2025
PRIMARY
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