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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO2S
Molecular Weight 185.243
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,2-Dimethylbenzenesulfonamide

SMILES

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

InChI

InChIKey=BAJXNEYFJDMIFP-UHFFFAOYSA-N
InChI=1S/C8H11NO2S/c1-7-5-3-4-6-8(7)12(10,11)9-2/h3-6,9H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11NO2S
Molecular Weight 185.243
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 17:17:16 GMT 2025
Edited
by admin
on Wed Apr 02 17:17:16 GMT 2025
Record UNII
XJ7QJA24HT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,2-Dimethylbenzenesulfonamide
Systematic Name English
Benzenesulfonamide, N,2-dimethyl-
Preferred Name English
N-Methyl-o-toluenesulfamide
Systematic Name English
o-Toluenesulfonamide, N-methyl-
Systematic Name English
N-Methyl-2-methylbenzenesulfonamide
Systematic Name English
Code System Code Type Description
FDA UNII
XJ7QJA24HT
Created by admin on Wed Apr 02 17:17:16 GMT 2025 , Edited by admin on Wed Apr 02 17:17:16 GMT 2025
PRIMARY
CAS
13440-22-7
Created by admin on Wed Apr 02 17:17:16 GMT 2025 , Edited by admin on Wed Apr 02 17:17:16 GMT 2025
PRIMARY
PUBCHEM
10197977
Created by admin on Wed Apr 02 17:17:16 GMT 2025 , Edited by admin on Wed Apr 02 17:17:16 GMT 2025
PRIMARY