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Details

Stereochemistry RACEMIC
Molecular Formula C16H16ClN3O3S
Molecular Weight 365.835
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-METOLAZONE

SMILES

CC1NC2=C(C=C(C(Cl)=C2)S(N)(=O)=O)C(=O)N1C3=CC=CC(C)=C3

InChI

InChIKey=YFYCJRQUTXFDLZ-UHFFFAOYSA-N
InChI=1S/C16H16ClN3O3S/c1-9-4-3-5-11(6-9)20-10(2)19-14-8-13(17)15(24(18,22)23)7-12(14)16(20)21/h3-8,10,19H,1-2H3,(H2,18,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
M-METOLAZONE
Common Name English
6-QUINAZOLINESULFONAMIDE, 7-CHLORO-1,2,3,4-TETRAHYDRO-2-METHYL-3-(3-METHYLPHENYL)-4-OXO-
Systematic Name English
7-Chloro-2-methyl-4-oxo-3-(m-tolyl)-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Systematic Name English
3'-METOLAZONE
Common Name English
(2RS)-7-chloro-2-methyl-3-(3-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Systematic Name English
META-METOLAZONE
Common Name English
(±)-META-METOLAZONE
Common Name English
2'-DESMETHYL-3'-METHYLMETOLAZONE
Common Name English
METOLAZONE IMPURITY A [EP IMPURITY]
Common Name English
meta-Metolazone [USP Impurity]
Common Name English
Code System Code Type Description
PUBCHEM
71737794
Created by admin on Sat Dec 16 08:04:13 UTC 2023 , Edited by admin on Sat Dec 16 08:04:13 UTC 2023
PRIMARY
CAS
50869-25-5
Created by admin on Sat Dec 16 08:04:13 UTC 2023 , Edited by admin on Sat Dec 16 08:04:13 UTC 2023
PRIMARY
FDA UNII
Q1M5J89G86
Created by admin on Sat Dec 16 08:04:13 UTC 2023 , Edited by admin on Sat Dec 16 08:04:13 UTC 2023
PRIMARY