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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClN2O4S
Molecular Weight 290.723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-acetamido-5-chlorophenyl)sulfonylacetamide

SMILES

CC(=O)NC1=C(C=C(Cl)C=C1)S(=O)(=O)NC(C)=O

InChI

InChIKey=BVKYENDXBDNCNL-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O4S/c1-6(14)12-9-4-3-8(11)5-10(9)18(16,17)13-7(2)15/h3-5H,1-2H3,(H,12,14)(H,13,15)

HIDE SMILES / InChI

Molecular Formula C10H11ClN2O4S
Molecular Weight 290.723
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 19:47:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:10 GMT 2023
Record UNII
JGF6AA5XKQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-acetamido-5-chlorophenyl)sulfonylacetamide
Systematic Name English
N-{2-[(Acetylamino)sulfonyl]-4-chlorophenyl}acetamide
Systematic Name English
Acetanilide, 2′-(acetylsulfamoyl)-4′-chloro-
Systematic Name English
Code System Code Type Description
CAS
90794-87-9
Created by admin on Sat Dec 16 19:47:10 GMT 2023 , Edited by admin on Sat Dec 16 19:47:10 GMT 2023
PRIMARY
PUBCHEM
95560619
Created by admin on Sat Dec 16 19:47:10 GMT 2023 , Edited by admin on Sat Dec 16 19:47:10 GMT 2023
PRIMARY
FDA UNII
JGF6AA5XKQ
Created by admin on Sat Dec 16 19:47:10 GMT 2023 , Edited by admin on Sat Dec 16 19:47:10 GMT 2023
PRIMARY