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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO5S
Molecular Weight 231.226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXY-5-SULFAMOYLBENZOIC ACID

SMILES

COC1=CC=C(C=C1C(O)=O)S(N)(=O)=O

InChI

InChIKey=SQAILWDRVDGLGY-UHFFFAOYSA-N
InChI=1S/C8H9NO5S/c1-14-7-3-2-5(15(9,12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)(H2,9,12,13)

HIDE SMILES / InChI

Molecular Formula C8H9NO5S
Molecular Weight 231.226
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 Sat Dec 16 15:13:51 GMT 2023
Edited
by admin
on Sat Dec 16 15:13:51 GMT 2023
Record UNII
ZK66UU128U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-5-SULFAMOYLBENZOIC ACID
Systematic Name English
BENZOIC ACID, 5-(AMINOSULFONYL)-2-METHOXY
Systematic Name English
5-(AMINOSULFONYL)-2-METHOXYBENZOIC ACID
Systematic Name English
SULPIRIDE IMPURITY D [EP IMPURITY]
Common Name English
2-METHOXY-5-SULFONAMIDOBENZOIC ACID
Systematic Name English
O-ANISIC ACID, 5-SULFAMOYL-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60944759
Created by admin on Sat Dec 16 15:13:51 GMT 2023 , Edited by admin on Sat Dec 16 15:13:51 GMT 2023
PRIMARY
PUBCHEM
89601
Created by admin on Sat Dec 16 15:13:51 GMT 2023 , Edited by admin on Sat Dec 16 15:13:51 GMT 2023
PRIMARY
FDA UNII
ZK66UU128U
Created by admin on Sat Dec 16 15:13:51 GMT 2023 , Edited by admin on Sat Dec 16 15:13:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-789-1
Created by admin on Sat Dec 16 15:13:51 GMT 2023 , Edited by admin on Sat Dec 16 15:13:51 GMT 2023
PRIMARY
CAS
22117-85-7
Created by admin on Sat Dec 16 15:13:51 GMT 2023 , Edited by admin on Sat Dec 16 15:13:51 GMT 2023
PRIMARY
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