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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO6S
Molecular Weight 275.278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2,3-DIMETHOXY-5-SULPHAMOYLBENZOATE

SMILES

COC(=O)C1=CC(=CC(OC)=C1OC)S(N)(=O)=O

InChI

InChIKey=LLPQAUJOSNFUSU-UHFFFAOYSA-N
InChI=1S/C10H13NO6S/c1-15-8-5-6(18(11,13)14)4-7(9(8)16-2)10(12)17-3/h4-5H,1-3H3,(H2,11,13,14)

HIDE SMILES / InChI

Molecular Formula C10H13NO6S
Molecular Weight 275.278
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 09:15:49 GMT 2025
Edited
by admin
on Wed Apr 02 09:15:49 GMT 2025
Record UNII
DMX2FPR856
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 2,3-DIMETHOXY-5-SULPHAMOYLBENZOATE
Systematic Name English
BENZOIC ACID, 5-(AMINOSULFONYL)-2,3-DIMETHOXY-, METHYL ESTER
Preferred Name English
METHYL 5-(AMINOSULFONYL)-2,3-DIMETHOXYBENZOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
3017699
Created by admin on Wed Apr 02 09:15:49 GMT 2025 , Edited by admin on Wed Apr 02 09:15:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID00985227
Created by admin on Wed Apr 02 09:15:49 GMT 2025 , Edited by admin on Wed Apr 02 09:15:49 GMT 2025
PRIMARY
FDA UNII
DMX2FPR856
Created by admin on Wed Apr 02 09:15:49 GMT 2025 , Edited by admin on Wed Apr 02 09:15:49 GMT 2025
PRIMARY
CAS
66644-82-4
Created by admin on Wed Apr 02 09:15:49 GMT 2025 , Edited by admin on Wed Apr 02 09:15:49 GMT 2025
PRIMARY