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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14ClN3O3S
Molecular Weight 339.797
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-4-chloro-5-sulfamoyl-N-(o-tolyl)benzamide

SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(Cl)C=C2N)S(N)(=O)=O

InChI

InChIKey=YWXVGSRRJLYMHX-UHFFFAOYSA-N
InChI=1S/C14H14ClN3O3S/c1-8-4-2-3-5-12(8)18-14(19)9-6-13(22(17,20)21)10(15)7-11(9)16/h2-7H,16H2,1H3,(H,18,19)(H2,17,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Amino-4-chloro-5-sulfamoyl-N-(o-tolyl)benzamide
Systematic Name English
Metolazone benzamide analog [USP Impurity]
Common Name English
2-AMINO-4-CHLORO-5-SULFAMOYL-O-BENZOTOLUIDIDE
Systematic Name English
BENZAMIDE, 2-AMINO-5-(AMINOSULFONYL)-4-CHLORO-N-(2-METHYLPHENYL)-
Systematic Name English
METOLAZONE IMPURITY E [EP IMPURITY]
Common Name English
2-AMINO-4-CHLORO-N-(2-METHYLPHENYL)-5-SULFAMOYLBENZAMIDE
Systematic Name English
Code System Code Type Description
CAS
23380-54-3
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
U9363D8R2T
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
PUBCHEM
90079
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
EPA CompTox
DTXSID80177941
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
ECHA (EC/EINECS)
245-620-4
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
NIH
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