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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 METIPAMIDE

SMILES

CN(NC(=O)C1=CC=C(Cl)C(=C1)S(N)(=O)=O)C2=CC=CC=C2

InChI

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

HIDE SMILES / InChI

Molecular Formula C14H14ClN3O3S
Molecular Weight 339.797
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:52:09 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:09 GMT 2025
Record UNII
N9Q32YUR4E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METIPAMIDE
Common Name English
BENZOIC ACID, 3-(AMINOSULFONYL)-4-CHLORO-, 2-METHYL-2-PHENYLHYDRAZIDE
Preferred Name English
Code System Code Type Description
PUBCHEM
135086
Created by admin on Mon Mar 31 21:52:09 GMT 2025 , Edited by admin on Mon Mar 31 21:52:09 GMT 2025
PRIMARY
DRUG CENTRAL
1778
Created by admin on Mon Mar 31 21:52:09 GMT 2025 , Edited by admin on Mon Mar 31 21:52:09 GMT 2025
PRIMARY
SMS_ID
100000076222
Created by admin on Mon Mar 31 21:52:09 GMT 2025 , Edited by admin on Mon Mar 31 21:52:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID00234964
Created by admin on Mon Mar 31 21:52:09 GMT 2025 , Edited by admin on Mon Mar 31 21:52:09 GMT 2025
PRIMARY
CAS
85683-41-6
Created by admin on Mon Mar 31 21:52:09 GMT 2025 , Edited by admin on Mon Mar 31 21:52:09 GMT 2025
PRIMARY
FDA UNII
N9Q32YUR4E
Created by admin on Mon Mar 31 21:52:09 GMT 2025 , Edited by admin on Mon Mar 31 21:52:09 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY