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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19BrN2O2S
Molecular Weight 383.303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-amino-N-(3-bromo-4-tert-butylphenyl)benzene-1-sulfonamide

SMILES

CC(C)(C)C1=C(Br)C=C(NS(=O)(=O)C2=CC=C(N)C=C2)C=C1

InChI

InChIKey=AXPXCXUYLGNCCB-UHFFFAOYSA-N
InChI=1S/C16H19BrN2O2S/c1-16(2,3)14-9-6-12(10-15(14)17)19-22(20,21)13-7-4-11(18)5-8-13/h4-10,19H,18H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H19BrN2O2S
Molecular Weight 383.303
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 19:39:14 GMT 2025
Edited
by admin
on Tue Apr 01 19:39:14 GMT 2025
Record UNII
NG5R79L6BH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-amino-N-(3-bromo-4-tert-butylphenyl)benzene-1-sulfonamide
Systematic Name English
NSC-9632
Preferred Name English
4-Amino-N-[3-bromo-4-(1,1-dimethylethyl)phenyl]benzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-amino-N-[3-bromo-4-(1,1-dimethylethyl)phenyl]-
Systematic Name English
Sulfanilanilide, 3?-bromo-4?-tert-butyl-
Common Name English
Code System Code Type Description
NSC
9632
Created by admin on Tue Apr 01 19:39:14 GMT 2025 , Edited by admin on Tue Apr 01 19:39:14 GMT 2025
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FDA UNII
NG5R79L6BH
Created by admin on Tue Apr 01 19:39:14 GMT 2025 , Edited by admin on Tue Apr 01 19:39:14 GMT 2025
PRIMARY
PUBCHEM
222770
Created by admin on Tue Apr 01 19:39:14 GMT 2025 , Edited by admin on Tue Apr 01 19:39:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID90991913
Created by admin on Tue Apr 01 19:39:14 GMT 2025 , Edited by admin on Tue Apr 01 19:39:14 GMT 2025
PRIMARY
CAS
7148-20-1
Created by admin on Tue Apr 01 19:39:14 GMT 2025 , Edited by admin on Tue Apr 01 19:39:14 GMT 2025
PRIMARY