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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO5S
Molecular Weight 245.252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 5-SULFAMOYL-O-ANISATE

SMILES

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

InChI

InChIKey=MKDYDRQLKPGNNU-UHFFFAOYSA-N
InChI=1S/C9H11NO5S/c1-14-8-4-3-6(16(10,12)13)5-7(8)9(11)15-2/h3-5H,1-2H3,(H2,10,12,13)

HIDE SMILES / InChI

Molecular Formula C9H11NO5S
Molecular Weight 245.252
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 Tue Apr 01 19:22:07 GMT 2025
Edited
by admin
on Tue Apr 01 19:22:07 GMT 2025
Record UNII
F8XVA6KYT6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULPIRIDE IMPURITY B [EP IMPURITY]
Preferred Name English
METHYL 5-SULFAMOYL-O-ANISATE
Common Name English
METHYL 5-(AMINOSULFONYL)-2-METHOXYBENZOATE
Systematic Name English
BENZOIC ACID, 5-(AMINOSULFONYL)-2-METHOXY-, METHYL ESTER
Systematic Name English
METHYL 2-METHOXY-5-SULFAMOYLBENZOATE
Systematic Name English
4-METHOXY-3-(METHOXYCARBONYL)BENZENESULFONAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4057718
Created by admin on Tue Apr 01 19:22:07 GMT 2025 , Edited by admin on Tue Apr 01 19:22:07 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-358-1
Created by admin on Tue Apr 01 19:22:07 GMT 2025 , Edited by admin on Tue Apr 01 19:22:07 GMT 2025
PRIMARY
PUBCHEM
118390
Created by admin on Tue Apr 01 19:22:07 GMT 2025 , Edited by admin on Tue Apr 01 19:22:07 GMT 2025
PRIMARY
FDA UNII
F8XVA6KYT6
Created by admin on Tue Apr 01 19:22:07 GMT 2025 , Edited by admin on Tue Apr 01 19:22:07 GMT 2025
PRIMARY
CAS
33045-52-2
Created by admin on Tue Apr 01 19:22:07 GMT 2025 , Edited by admin on Tue Apr 01 19:22:07 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP