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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O4S
Molecular Weight 218.23
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-Methoxyphenyl)-1-sulfohydrazinyl

SMILES

COC1=CC(NNS(O)(=O)=O)=CC=C1

InChI

InChIKey=LAFYFTPAKNZTOW-UHFFFAOYSA-N
InChI=1S/C7H10N2O4S/c1-13-7-4-2-3-6(5-7)8-9-14(10,11)12/h2-5,8-9H,1H3,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula C7H10N2O4S
Molecular Weight 218.23
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 19:51:07 GMT 2025
Edited
by admin
on Wed Apr 02 19:51:07 GMT 2025
Record UNII
7L6VM9PXZ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-Methoxyphenyl)-1-sulfohydrazinyl
Systematic Name English
Hydrazyl, 2-(3-methoxyphenyl)-1-sulfo-
Preferred Name English
Code System Code Type Description
FDA UNII
7L6VM9PXZ9
Created by admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
PRIMARY
CAS
759425-01-9
Created by admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
PRIMARY
PUBCHEM
14765014
Created by admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
PRIMARY
Related Record Type Details
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