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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O4S
Molecular Weight 256.278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((4-(ACETYLAMINO)PHENYL)SULFONYL)ACETAMIDE

SMILES

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

InChI

InChIKey=YTJJPFRVBNFIBN-UHFFFAOYSA-N
InChI=1S/C10H12N2O4S/c1-7(13)11-9-3-5-10(6-4-9)17(15,16)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-((4-(ACETYLAMINO)PHENYL)SULFONYL)ACETAMIDE
Systematic Name English
SULFACETAMIDE SODIUM IMPURITY C [EP IMPURITY]
Common Name English
ACETAMIDE, N,N'-(P-PHENYLENESULFONYL)BIS-
Systematic Name English
ACETANILIDE, 4'-(ACETYLSULFAMOYL)-
Systematic Name English
NSC-402278
Code English
ACETAMIDE, N-((4-(ACETYLAMINO)PHENYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
227-067-0
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
PUBCHEM
101240
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
CAS
5626-90-4
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID10204810
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
FDA UNII
8C2674GI56
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
NSC
402278
Created by admin on Sat Dec 16 12:26:01 GMT 2023 , Edited by admin on Sat Dec 16 12:26:01 GMT 2023
PRIMARY
NIH
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