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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16ClNO5S
Molecular Weight 381.831
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RNZSVLQYJKHBBY-UHFFFAOYSA-N
InChI=1S/C17H16ClNO5S/c1-10(2)24-17(21)13-6-4-3-5-12(13)16(20)11-7-8-14(18)15(9-11)25(19,22)23/h3-10H,1-2H3,(H2,19,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ISOPROPYL 2-(4-CHLORO-3-SULFAMOYLBENZOYL)BENZOATE
Systematic Name English
BENZOIC ACID, 2-(3-(AMINOSULFONYL)-4-CHLOROBENZOYL)-, 1-METHYLETHYL ESTER
Systematic Name English
Propan-2-yl 2-(4-chloro-3-sulfamoylbenzoyl)benzoate.
Systematic Name English
CHLORTALIDONE IMPURITY I [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
125268175
Created by admin on Sat Dec 16 18:51:13 GMT 2023 , Edited by admin on Sat Dec 16 18:51:13 GMT 2023
PRIMARY
CAS
2514668-27-8
Created by admin on Sat Dec 16 18:51:13 GMT 2023 , Edited by admin on Sat Dec 16 18:51:13 GMT 2023
PRIMARY
FDA UNII
GW4SUW2CT5
Created by admin on Sat Dec 16 18:51:13 GMT 2023 , Edited by admin on Sat Dec 16 18:51:13 GMT 2023
PRIMARY
NIH
NCATS
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