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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14ClNO5S
Molecular Weight 367.804
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-(4-CHLORO-3-SULFAMOYLBENZOYL)BENZOATE

SMILES

CCOC(=O)C1=C(C=CC=C1)C(=O)C2=CC=C(Cl)C(=C2)S(N)(=O)=O

InChI

InChIKey=UTRFXDOOJNYVFB-UHFFFAOYSA-N
InChI=1S/C16H14ClNO5S/c1-2-23-16(20)12-6-4-3-5-11(12)15(19)10-7-8-13(17)14(9-10)24(18,21)22/h3-9H,2H2,1H3,(H2,18,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETHYL 2-(4-CHLORO-3-SULFAMOYLBENZOYL)BENZOATE
Systematic Name English
CHLORTALIDONE IMPURITY C [EP IMPURITY]
Common Name English
BENZOIC ACID, 2-(3-(AMINOSULFONYL)-4-CHLOROBENZOYL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
125344102
Created by admin on Sat Dec 16 18:57:42 GMT 2023 , Edited by admin on Sat Dec 16 18:57:42 GMT 2023
PRIMARY
FDA UNII
T7DB5UF9GR
Created by admin on Sat Dec 16 18:57:42 GMT 2023 , Edited by admin on Sat Dec 16 18:57:42 GMT 2023
PRIMARY
CAS
92874-73-2
Created by admin on Sat Dec 16 18:57:42 GMT 2023 , Edited by admin on Sat Dec 16 18:57:42 GMT 2023
PRIMARY
NIH
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