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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3O5S
Molecular Weight 341.383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-DEMETHYL-4-CARBOXY TOLAZAMIDE

SMILES

OC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2CCCCCC2

InChI

InChIKey=MGLWFSDLSZDCEA-UHFFFAOYSA-N
InChI=1S/C14H19N3O5S/c18-13(19)11-5-7-12(8-6-11)23(21,22)16-14(20)15-17-9-3-1-2-4-10-17/h5-8H,1-4,9-10H2,(H,18,19)(H2,15,16,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-DEMETHYL-4-CARBOXY TOLAZAMIDE
Common Name English
BENZOIC ACID, 4-(((((HEXAHYDRO-1H-AZEPIN-1-YL)AMINO)CARBONYL)AMINO)SULFONYL)-
Systematic Name English
1-(HEXAHYDROAZEPIN-1-YL)-3-P-CARBOXYPHENYLSULFONYLUREA
Systematic Name English
Code System Code Type Description
CAS
40604-38-4
Created by admin on Sat Dec 16 09:37:32 GMT 2023 , Edited by admin on Sat Dec 16 09:37:32 GMT 2023
PRIMARY
FDA UNII
J2D90P98P2
Created by admin on Sat Dec 16 09:37:32 GMT 2023 , Edited by admin on Sat Dec 16 09:37:32 GMT 2023
PRIMARY
PUBCHEM
91800157
Created by admin on Sat Dec 16 09:37:32 GMT 2023 , Edited by admin on Sat Dec 16 09:37:32 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of TOLAZAMIDE
NIH
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