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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O2S
Molecular Weight 228.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-N,N-diethylbenzenesulfonamide

SMILES

CCN(CC)S(=O)(=O)C1=CC=C(N)C=C1

InChI

InChIKey=LTFVELCIFWEGGA-UHFFFAOYSA-N
InChI=1S/C10H16N2O2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H16N2O2S
Molecular Weight 228.311
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 Mon Mar 31 22:19:36 GMT 2025
Edited
by admin
on Mon Mar 31 22:19:36 GMT 2025
Record UNII
YT38BKB2T3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-15769
Preferred Name English
4-Amino-N,N-diethylbenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-amino-N,N-diethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
95067
Created by admin on Mon Mar 31 22:19:36 GMT 2025 , Edited by admin on Mon Mar 31 22:19:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID70168964
Created by admin on Mon Mar 31 22:19:36 GMT 2025 , Edited by admin on Mon Mar 31 22:19:36 GMT 2025
PRIMARY
FDA UNII
YT38BKB2T3
Created by admin on Mon Mar 31 22:19:36 GMT 2025 , Edited by admin on Mon Mar 31 22:19:36 GMT 2025
PRIMARY
NSC
15769
Created by admin on Mon Mar 31 22:19:36 GMT 2025 , Edited by admin on Mon Mar 31 22:19:36 GMT 2025
PRIMARY
CAS
1709-39-3
Created by admin on Mon Mar 31 22:19:36 GMT 2025 , Edited by admin on Mon Mar 31 22:19:36 GMT 2025
PRIMARY