U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H14ClN3O3S
Molecular Weight 363.819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDEHYDROMETOLAZONE

SMILES

CC1=CC=CC=C1N2C(C)=NC3=C(C=C(C(Cl)=C3)S(N)(=O)=O)C2=O

InChI

InChIKey=IOJZLMRWACLAMH-UHFFFAOYSA-N
InChI=1S/C16H14ClN3O3S/c1-9-5-3-4-6-14(9)20-10(2)19-13-8-12(17)15(24(18,22)23)7-11(13)16(20)21/h3-8H,1-2H3,(H2,18,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
DIDEHYDROMETOLAZONE
Common Name English
Didehydrometolazone [USP Impurity]
Common Name English
7-CHLORO-2-METHYL-3-(2-METHYLPHENYL)-4-OXO-3,4-DIHYDROQUINAZOLINE-6-SULFONAMIDE
Systematic Name English
METOLAZONE IMPURITY D [EP IMPURITY]
Common Name English
6-QUINAZOLINESULFONAMIDE, 7-CHLORO-3,4-DIHYDRO-2-METHYL-3-(2-METHYLPHENYL)-4-OXO-
Systematic Name English
7-CHLORO-2-METHYL-4-OXO-3-(O-TOLYL)-3,4-DIHYDROQUINAZOLINE-6-SULFONAMIDE
Systematic Name English
Code System Code Type Description
CAS
4015-23-0
Created by admin on Sat Dec 16 08:09:26 GMT 2023 , Edited by admin on Sat Dec 16 08:09:26 GMT 2023
PRIMARY
PUBCHEM
72941457
Created by admin on Sat Dec 16 08:09:26 GMT 2023 , Edited by admin on Sat Dec 16 08:09:26 GMT 2023
PRIMARY
FDA UNII
74G6NBS2I7
Created by admin on Sat Dec 16 08:09:26 GMT 2023 , Edited by admin on Sat Dec 16 08:09:26 GMT 2023
PRIMARY