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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O2S
Molecular Weight 238.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-1H-indole-5-ethanesulfonamide

SMILES

CNS(=O)(=O)CCC1=CC=C2NC=CC2=C1

InChI

InChIKey=PPXMUBLAPJLGNE-UHFFFAOYSA-N
InChI=1S/C11H14N2O2S/c1-12-16(14,15)7-5-9-2-3-11-10(8-9)4-6-13-11/h2-4,6,8,12-13H,5,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H14N2O2S
Molecular Weight 238.306
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 11:33:16 GMT 2025
Edited
by admin
on Wed Apr 02 11:33:16 GMT 2025
Record UNII
R8HES4T9ZR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Indole-5-ethanesulfonamide, N-methyl-
Preferred Name English
N-Methyl-1H-indole-5-ethanesulfonamide
Systematic Name English
2-(1H-Indol-5-yl)-N-methylethanesulfonamide
Systematic Name English
Code System Code Type Description
CAS
98623-50-8
Created by admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
PRIMARY
FDA UNII
R8HES4T9ZR
Created by admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID00541746
Created by admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
PRIMARY
PUBCHEM
13475765
Created by admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
PRIMARY PUBCHEM