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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13HgNO2S
Molecular Weight 399.86
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(ETHYLMERCURI)-P-TOLUENESULFONAMIDE

SMILES

CC[Hg]NS(=O)(=O)C1=CC=C(C)C=C1

InChI

InChIKey=BFMAOHBSJAULNM-UHFFFAOYSA-N
InChI=1S/C7H8NO2S.C2H5.Hg/c1-6-2-4-7(5-3-6)11(8,9)10;1-2;/h2-5H,1H3,(H-,8,9,10);1H2,2H3;/q-1;;+1

HIDE SMILES / InChI

Molecular Formula C9H13HgNO2S
Molecular Weight 399.86
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 Mon Mar 31 18:56:24 GMT 2025
Edited
by admin
on Mon Mar 31 18:56:24 GMT 2025
Record UNII
DW5186ULDL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLMERCURY(1+) ((4-METHYLPHENYL)SULFONYL)AZANIDE
Preferred Name English
N-(ETHYLMERCURI)-P-TOLUENESULFONAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
179509
Created by admin on Mon Mar 31 18:56:24 GMT 2025 , Edited by admin on Mon Mar 31 18:56:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID40194073
Created by admin on Mon Mar 31 18:56:24 GMT 2025 , Edited by admin on Mon Mar 31 18:56:24 GMT 2025
PRIMARY
FDA UNII
DW5186ULDL
Created by admin on Mon Mar 31 18:56:24 GMT 2025 , Edited by admin on Mon Mar 31 18:56:24 GMT 2025
PRIMARY
CAS
41136-33-8
Created by admin on Mon Mar 31 18:56:24 GMT 2025 , Edited by admin on Mon Mar 31 18:56:24 GMT 2025
PRIMARY