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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7BrN2O2S
Molecular Weight 251.101
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-3-bromobenzenesulfonamide

SMILES

NC1=CC=C(C=C1Br)S(N)(=O)=O

InChI

InChIKey=KQEVQYJWCZRLTJ-UHFFFAOYSA-N
InChI=1S/C6H7BrN2O2S/c7-5-3-4(12(9,10)11)1-2-6(5)8/h1-3H,8H2,(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula C6H7BrN2O2S
Molecular Weight 251.101
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 Wed Apr 02 07:55:25 GMT 2025
Edited
by admin
on Wed Apr 02 07:55:25 GMT 2025
Record UNII
S73ZBX63N5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Azanyl-3-bromanyl-benzenesulfonamide
Preferred Name English
4-Amino-3-bromobenzenesulfonamide
Systematic Name English
Benzenesulfonamide, 4-amino-3-bromo-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40393322
Created by admin on Wed Apr 02 07:55:25 GMT 2025 , Edited by admin on Wed Apr 02 07:55:25 GMT 2025
PRIMARY
FDA UNII
S73ZBX63N5
Created by admin on Wed Apr 02 07:55:25 GMT 2025 , Edited by admin on Wed Apr 02 07:55:25 GMT 2025
PRIMARY
PUBCHEM
3526523
Created by admin on Wed Apr 02 07:55:25 GMT 2025 , Edited by admin on Wed Apr 02 07:55:25 GMT 2025
PRIMARY
CAS
53297-69-1
Created by admin on Wed Apr 02 07:55:25 GMT 2025 , Edited by admin on Wed Apr 02 07:55:25 GMT 2025
PRIMARY