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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 3-Amino-N-tert-butylbenzene-1-sulfonamide

SMILES

CC(C)(C)NS(=O)(=O)C1=CC(N)=CC=C1

InChI

InChIKey=KLQVFEHOLLUULE-UHFFFAOYSA-N
InChI=1S/C10H16N2O2S/c1-10(2,3)12-15(13,14)9-6-4-5-8(11)7-9/h4-7,12H,11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Amino-N-(1,1-dimethylethyl)benzenesulfonamide
Preferred Name English
3-Amino-N-tert-butylbenzene-1-sulfonamide
Systematic Name English
Benzenesulfonamide, 3-amino-N-(1,1-dimethylethyl)-
Systematic Name English
N-t-Butyl 3-aminobenzenesulfonamide
Systematic Name English
3-Amino-N-(tert-butyl)benzenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
3162838
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
CAS
608523-94-0
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
FDA UNII
RWQ7RXG5JC
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID30390320
Created by admin on Wed Apr 02 19:23:14 GMT 2025 , Edited by admin on Wed Apr 02 19:23:14 GMT 2025
PRIMARY
NIH
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