U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O3S
Molecular Weight 228.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[(Methylamino)sulfonyl]phenyl]acetamide

SMILES

CNS(=O)(=O)C1=CC=C(C=C1)\N=C(/C)O

InChI

InChIKey=KPNNXMNEPHNUNR-UHFFFAOYSA-N
InChI=1S/C9H12N2O3S/c1-7(12)11-8-3-5-9(6-4-8)15(13,14)10-2/h3-6,10H,1-2H3,(H,11,12)

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 Sat Dec 16 08:21:33 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:33 GMT 2023
Record UNII
92LBM628EN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[4-[(Methylamino)sulfonyl]phenyl]acetamide
Systematic Name English
Acetamide, N-[4-[(methylamino)sulfonyl]phenyl]-
Systematic Name English
N-Methyl-4-(acetamido)benzenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
145971
Created by admin on Sat Dec 16 08:21:33 GMT 2023 , Edited by admin on Sat Dec 16 08:21:33 GMT 2023
PRIMARY
CAS
6884-87-3
Created by admin on Sat Dec 16 08:21:33 GMT 2023 , Edited by admin on Sat Dec 16 08:21:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID80218944
Created by admin on Sat Dec 16 08:21:33 GMT 2023 , Edited by admin on Sat Dec 16 08:21:33 GMT 2023
PRIMARY
FDA UNII
92LBM628EN
Created by admin on Sat Dec 16 08:21:33 GMT 2023 , Edited by admin on Sat Dec 16 08:21:33 GMT 2023
PRIMARY