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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClN2O5S
Molecular Weight 292.696
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(ACETYLAMINO)-5-(AMINOSULFONYL)-4-CHLOROBENZOIC ACID

SMILES

CC(=O)NC1=CC(Cl)=C(C=C1C(O)=O)S(N)(=O)=O

InChI

InChIKey=YUHXSVUWDBFINU-UHFFFAOYSA-N
InChI=1S/C9H9ClN2O5S/c1-4(13)12-7-3-6(10)8(18(11,16)17)2-5(7)9(14)15/h2-3H,1H3,(H,12,13)(H,14,15)(H2,11,16,17)

HIDE SMILES / InChI

Molecular Formula C9H9ClN2O5S
Molecular Weight 292.696
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 12:30:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:55 GMT 2023
Record UNII
24G2S82BCD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(ACETYLAMINO)-5-(AMINOSULFONYL)-4-CHLOROBENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-(ACETYLAMINO)-5-(AMINOSULFONYL)-4-CHLORO-
Systematic Name English
N-ACETYL-4-CHLORO-5-SULFAMOYLANTHRANILIC ACID
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50170005
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
PRIMARY
CAS
17560-54-2
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
PRIMARY
FDA UNII
24G2S82BCD
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-540-9
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
PRIMARY
PUBCHEM
87153
Created by admin on Sat Dec 16 12:30:55 GMT 2023 , Edited by admin on Sat Dec 16 12:30:55 GMT 2023
PRIMARY