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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO2S
Molecular Weight 171.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methylbenzenesulfonamide

SMILES

CNS(=O)(=O)C1=CC=CC=C1

InChI

InChIKey=SVDVKEBISAOWJT-UHFFFAOYSA-N
InChI=1S/C7H9NO2S/c1-8-11(9,10)7-5-3-2-4-6-7/h2-6,8H,1H3

HIDE SMILES / InChI

Molecular Formula C7H9NO2S
Molecular Weight 171.217
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 Wed Apr 02 14:20:07 GMT 2025
Edited
by admin
on Wed Apr 02 14:20:07 GMT 2025
Record UNII
F6Z99246JX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AI3-03812
Preferred Name English
N-Methylbenzenesulfonamide
Systematic Name English
NSC-15404
Code English
Benzenesulfonamide, N-methyl-
Systematic Name English
Benzenesulphonamide, N-methyl-
Systematic Name English
N-Methylbenzenesulphonamide
Systematic Name English
Code System Code Type Description
FDA UNII
F6Z99246JX
Created by admin on Wed Apr 02 14:20:07 GMT 2025 , Edited by admin on Wed Apr 02 14:20:07 GMT 2025
PRIMARY
CAS
5183-78-8
Created by admin on Wed Apr 02 14:20:07 GMT 2025 , Edited by admin on Wed Apr 02 14:20:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
225-965-7
Created by admin on Wed Apr 02 14:20:07 GMT 2025 , Edited by admin on Wed Apr 02 14:20:07 GMT 2025
PRIMARY
NSC
15404
Created by admin on Wed Apr 02 14:20:07 GMT 2025 , Edited by admin on Wed Apr 02 14:20:07 GMT 2025
PRIMARY
PUBCHEM
78858
Created by admin on Wed Apr 02 14:20:07 GMT 2025 , Edited by admin on Wed Apr 02 14:20:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID0063731
Created by admin on Wed Apr 02 14:20:07 GMT 2025 , Edited by admin on Wed Apr 02 14:20:07 GMT 2025
PRIMARY