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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3O4S
Molecular Weight 335.378
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((4-((3-METHYLPHENYL)AMINO)-3-PYRIDINYL)SULFONYL)CARBAMIC ACID ETHYL ESTER

SMILES

CCOC(=O)NS(=O)(=O)C1=C(NC2=CC(C)=CC=C2)C=CN=C1

InChI

InChIKey=ODHVVIKEJOPBII-UHFFFAOYSA-N
InChI=1S/C15H17N3O4S/c1-3-22-15(19)18-23(20,21)14-10-16-8-7-13(14)17-12-6-4-5-11(2)9-12/h4-10H,3H2,1-2H3,(H,16,17)(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
((4-((3-METHYLPHENYL)AMINO)-3-PYRIDINYL)SULFONYL)CARBAMIC ACID ETHYL ESTER
Systematic Name English
CARBAMIC ACID, ((4-((3-METHYLPHENYL)AMINO)-3-PYRIDINYL)SULFONYL)-, ETHYL ESTER
Systematic Name English
ETHYL ((4-((3-METHYLPHENYL)AMINO)PYRIDIN-3-YL)SULFONYL)CARBAMATE
Systematic Name English
TORASEMIDE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00858068
Created by admin on Sat Dec 16 10:18:18 GMT 2023 , Edited by admin on Sat Dec 16 10:18:18 GMT 2023
PRIMARY
CAS
72810-57-2
Created by admin on Sat Dec 16 10:18:18 GMT 2023 , Edited by admin on Sat Dec 16 10:18:18 GMT 2023
PRIMARY
PUBCHEM
10472122
Created by admin on Sat Dec 16 10:18:18 GMT 2023 , Edited by admin on Sat Dec 16 10:18:18 GMT 2023
PRIMARY
FDA UNII
WX96JQ7ZK7
Created by admin on Sat Dec 16 10:18:18 GMT 2023 , Edited by admin on Sat Dec 16 10:18:18 GMT 2023
PRIMARY
NIH
NCATS
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