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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO3S
Molecular Weight 213.254
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-METHYLPHENYL)SULFONYL)ACETAMIDE

SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(N)=O

InChI

InChIKey=ACGVKXZPAUDGMM-UHFFFAOYSA-N
InChI=1S/C9H11NO3S/c1-7-2-4-8(5-3-7)14(12,13)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO3S
Molecular Weight 213.254
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 12:44:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:44:07 GMT 2023
Record UNII
35JDB8NU26
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((4-METHYLPHENYL)SULFONYL)ACETAMIDE
Systematic Name English
ACETAMIDE, 2-((4-METHYLPHENYL)SULFONYL)-
Systematic Name English
2-((4-METHYLPHENYL)SULPHONYL)ACETAMIDE
Systematic Name English
ACETAMIDE, 2-((4-METHYLPHENYL)SULPHONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
104164
Created by admin on Sat Dec 16 12:44:07 GMT 2023 , Edited by admin on Sat Dec 16 12:44:07 GMT 2023
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FDA UNII
35JDB8NU26
Created by admin on Sat Dec 16 12:44:07 GMT 2023 , Edited by admin on Sat Dec 16 12:44:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID9068742
Created by admin on Sat Dec 16 12:44:07 GMT 2023 , Edited by admin on Sat Dec 16 12:44:07 GMT 2023
PRIMARY
CAS
52345-47-8
Created by admin on Sat Dec 16 12:44:07 GMT 2023 , Edited by admin on Sat Dec 16 12:44:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-864-9
Created by admin on Sat Dec 16 12:44:07 GMT 2023 , Edited by admin on Sat Dec 16 12:44:07 GMT 2023
PRIMARY