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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 P-METOLAZONE

SMILES

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

InChI

InChIKey=OZRXBEQHWXLTOR-UHFFFAOYSA-N
InChI=1S/C16H16ClN3O3S/c1-9-3-5-11(6-4-9)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
P-METOLAZONE
Common Name English
7-Chloro-2-methyl-4-oxo-3-(p-tolyl)-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Systematic Name English
4'-METOLAZONE
Common Name English
6-QUINAZOLINESULFONAMIDE, 7-CHLORO-1,2,3,4-TETRAHYDRO-2-METHYL-3-(4-METHYLPHENYL)-4-OXO-
Systematic Name English
(2RS)-7-CHLORO-2-METHYL-3-(4-METHYLPHENYL)-4-OXO-1,2,3,4-TETRAHYDROQUINAZOLINE-6-SULFONAMIDE
Systematic Name English
(±)-PARA-METOLAZONE
Common Name English
PARA-METOLAZONE
Common Name English
METOLAZONE IMPURITY B [EP IMPURITY]
Common Name English
2'-DESMETHYL-4'-METHYLMETOLAZONE
Common Name English
para-Metolazone [USP Impurity]
Common Name English
Code System Code Type Description
PUBCHEM
71737791
Created by admin on Sat Dec 16 08:23:39 UTC 2023 , Edited by admin on Sat Dec 16 08:23:39 UTC 2023
PRIMARY
CAS
28508-63-6
Created by admin on Sat Dec 16 08:23:39 UTC 2023 , Edited by admin on Sat Dec 16 08:23:39 UTC 2023
PRIMARY
FDA UNII
883J1AF03V
Created by admin on Sat Dec 16 08:23:39 UTC 2023 , Edited by admin on Sat Dec 16 08:23:39 UTC 2023
PRIMARY