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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO3S
Molecular Weight 213.254
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(p-Tolylsulfonylmethyl)formamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC=O

InChI

InChIKey=XEHIIYMZJQMMCF-UHFFFAOYSA-N
InChI=1S/C9H11NO3S/c1-8-2-4-9(5-3-8)14(12,13)7-10-6-11/h2-6H,7H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C9H11NO3S
Molecular Weight 213.254
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 17:59:24 GMT 2025
Edited
by admin
on Wed Apr 02 17:59:24 GMT 2025
Record UNII
TQ4PXR3MK9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(p-Tolylsulfonylmethyl)formamide
Systematic Name English
Formamide, N-[[(4-methylphenyl)sulfonyl]methyl]-
Preferred Name English
N-(Tosylmethyl)formamide
Systematic Name English
N-[[(4-Methylphenyl)sulfonyl]methyl]formamide
Systematic Name English
N-(p-Toluenesulfonylmethyl)formamide
Systematic Name English
[(4-Methylphenyl)sulfonyl]methylformamide
Systematic Name English
N-(4-Methylbenzenesulfonylmethyl)-formamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50338183
Created by admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
PRIMARY
FDA UNII
TQ4PXR3MK9
Created by admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
PRIMARY
PUBCHEM
547321
Created by admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
PRIMARY
CAS
36635-56-0
Created by admin on Wed Apr 02 17:59:24 GMT 2025 , Edited by admin on Wed Apr 02 17:59:24 GMT 2025
PRIMARY