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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 N-tert-Butyl-4-aminobenzenesulfonamide

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Amino-N-(1,1-dimethylethyl)benzenesulfonamide
Preferred Name English
N-tert-Butyl-4-aminobenzenesulfonamide
Systematic Name English
4-Amino-N-tert-butylbenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-amino-N-(1,1-dimethylethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90356780
Created by admin on Wed Apr 02 20:38:19 GMT 2025 , Edited by admin on Wed Apr 02 20:38:19 GMT 2025
PRIMARY
CAS
209917-48-6
Created by admin on Wed Apr 02 20:38:19 GMT 2025 , Edited by admin on Wed Apr 02 20:38:19 GMT 2025
PRIMARY
PUBCHEM
832627
Created by admin on Wed Apr 02 20:38:19 GMT 2025 , Edited by admin on Wed Apr 02 20:38:19 GMT 2025
PRIMARY
FDA UNII
2U48PK7Y5R
Created by admin on Wed Apr 02 20:38:19 GMT 2025 , Edited by admin on Wed Apr 02 20:38:19 GMT 2025
PRIMARY
NIH
NCATS
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