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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8AsN2O4S
Molecular Weight 279.125
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFARSIDE FREE ACID

SMILES

NC1=CC(=CC=C1[As](O)=O)S(N)(=O)=O

InChI

InChIKey=WQPWXMAOWCZSBB-UHFFFAOYSA-N
InChI=1S/C6H9AsN2O4S/c8-6-3-4(14(9,12)13)1-2-5(6)7(10)11/h1-3,7H,8H2,(H,10,11)(H2,9,12,13)

HIDE SMILES / InChI

Molecular Formula C6H8AsN2O4S
Molecular Weight 279.125
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 20:46:44 GMT 2025
Edited
by admin
on Mon Mar 31 20:46:44 GMT 2025
Record UNII
95735GTJ2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARSINIC ACID, (2-AMINO-4-(AMINOSULFONYL)PHENYL)-
Preferred Name English
SULFARSIDE FREE ACID
Common Name English
Code System Code Type Description
FDA UNII
95735GTJ2N
Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025
PRIMARY
CAS
687600-95-9
Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025
PRIMARY
PUBCHEM
20056685
Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID701333938
Created by admin on Mon Mar 31 20:46:44 GMT 2025 , Edited by admin on Mon Mar 31 20:46:44 GMT 2025
PRIMARY