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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O3S
Molecular Weight 228.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[[4-(Aminosulfonyl)phenyl]methyl]acetamide

SMILES

CC(=O)NCC1=CC=C(C=C1)S(N)(=O)=O

InChI

InChIKey=AHQONKCJXWTTOW-UHFFFAOYSA-N
InChI=1S/C9H12N2O3S/c1-7(12)11-6-8-2-4-9(5-3-8)15(10,13)14/h2-5H,6H2,1H3,(H,11,12)(H2,10,13,14)

HIDE SMILES / InChI

Molecular Formula C9H12N2O3S
Molecular Weight 228.268
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 Tue Apr 01 18:26:48 GMT 2025
Edited
by admin
on Tue Apr 01 18:26:48 GMT 2025
Record UNII
42A7EN65HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-29831
Preferred Name English
N-[[4-(Aminosulfonyl)phenyl]methyl]acetamide
Systematic Name English
Acetamide, N-[[4-(aminosulfonyl)phenyl]methyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
42A7EN65HG
Created by admin on Tue Apr 01 18:26:48 GMT 2025 , Edited by admin on Tue Apr 01 18:26:48 GMT 2025
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NSC
29831
Created by admin on Tue Apr 01 18:26:48 GMT 2025 , Edited by admin on Tue Apr 01 18:26:48 GMT 2025
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EPA CompTox
DTXSID50173975
Created by admin on Tue Apr 01 18:26:48 GMT 2025 , Edited by admin on Tue Apr 01 18:26:48 GMT 2025
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PUBCHEM
74833
Created by admin on Tue Apr 01 18:26:48 GMT 2025 , Edited by admin on Tue Apr 01 18:26:48 GMT 2025
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CAS
2015-14-7
Created by admin on Tue Apr 01 18:26:48 GMT 2025 , Edited by admin on Tue Apr 01 18:26:48 GMT 2025
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ECHA (EC/EINECS)
217-942-5
Created by admin on Tue Apr 01 18:26:48 GMT 2025 , Edited by admin on Tue Apr 01 18:26:48 GMT 2025
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