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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9BrN2O4S
Molecular Weight 309.137
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-bromophenylsulfonamido)-N-hydroxyacetamide

SMILES

ONC(=O)CNS(=O)(=O)C1=CC=C(Br)C=C1

InChI

InChIKey=AKOBMMAQXVKOJR-UHFFFAOYSA-N
InChI=1S/C8H9BrN2O4S/c9-6-1-3-7(4-2-6)16(14,15)10-5-8(12)11-13/h1-4,10,13H,5H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H9BrN2O4S
Molecular Weight 309.137
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 Sat Dec 16 16:34:12 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:12 GMT 2023
Record UNII
HT9VCA96YD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-bromophenylsulfonamido)-N-hydroxyacetamide
Systematic Name English
2-[[(4-Bromophenyl)sulfonyl]amino]-N-hydroxyacetamide
Systematic Name English
Acetamide, 2-[[(4-bromophenyl)sulfonyl]amino]-N-hydroxy-
Systematic Name English
2-((4-Bromophenyl)sulfonylamino)-N-oxidanyl-ethanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
22004198
Created by admin on Sat Dec 16 16:34:12 GMT 2023 , Edited by admin on Sat Dec 16 16:34:12 GMT 2023
PRIMARY
FDA UNII
HT9VCA96YD
Created by admin on Sat Dec 16 16:34:12 GMT 2023 , Edited by admin on Sat Dec 16 16:34:12 GMT 2023
PRIMARY
CAS
1218922-39-4
Created by admin on Sat Dec 16 16:34:12 GMT 2023 , Edited by admin on Sat Dec 16 16:34:12 GMT 2023
PRIMARY