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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClNO4S
Molecular Weight 249.671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-CHLORO-3-SULFAMOYLBENZOATE

SMILES

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

InChI

InChIKey=IPQHNKPCTMMTLI-UHFFFAOYSA-N
InChI=1S/C8H8ClNO4S/c1-14-8(11)5-2-3-6(9)7(4-5)15(10,12)13/h2-4H,1H3,(H2,10,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL 4-CHLORO-3-SULFAMOYLBENZOATE
Common Name English
BENZOIC ACID, 4-CHLORO-3-SULFAMOYL-, METHYL ESTER
Systematic Name English
METHYL 3-(AMINOSULFONYL)-4-CHLOROBENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
U2RK5VGH48
Created by admin on Sat Dec 16 14:46:40 GMT 2023 , Edited by admin on Sat Dec 16 14:46:40 GMT 2023
PRIMARY
CAS
1208-40-8
Created by admin on Sat Dec 16 14:46:40 GMT 2023 , Edited by admin on Sat Dec 16 14:46:40 GMT 2023
PRIMARY SCIFINDER
PUBCHEM
4277179
Created by admin on Sat Dec 16 14:46:40 GMT 2023 , Edited by admin on Sat Dec 16 14:46:40 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of INDAPAMIDE
NIH
NCATS
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