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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N4O6S
Molecular Weight 428.419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4-((6-METHOXYPYRIDAZIN-3-YL)SULFAMOYL)PHENYL)CARBAMOYL)BENZOIC ACID

SMILES

COC1=CC=C(NS(=O)(=O)C2=CC=C(NC(=O)C3=C(C=CC=C3)C(O)=O)C=C2)N=N1

InChI

InChIKey=WWQJMQMALOQQBJ-UHFFFAOYSA-N
InChI=1S/C19H16N4O6S/c1-29-17-11-10-16(21-22-17)23-30(27,28)13-8-6-12(7-9-13)20-18(24)14-4-2-3-5-15(14)19(25)26/h2-11H,1H3,(H,20,24)(H,21,23)(H,25,26)

HIDE SMILES / InChI

Molecular Formula C19H16N4O6S
Molecular Weight 428.419
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 Sat Dec 16 18:21:28 GMT 2023
Edited
by admin
on Sat Dec 16 18:21:28 GMT 2023
Record UNII
6C4VK2DCF7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((4-((6-METHOXYPYRIDAZIN-3-YL)SULFAMOYL)PHENYL)CARBAMOYL)BENZOIC ACID
Systematic Name English
Phthalylsulfapyridazine [WHO-DD]
Common Name English
BENZOIC ACID, 2-(((4-(((6-METHOXY-3-PYRIDAZINYL)AMINO)SULFONYL)PHENYL)AMINO)CARBONYL)-
Common Name English
PHTHALYLSULFAPYRIDAZINE
Common Name English
Code System Code Type Description
FDA UNII
6C4VK2DCF7
Created by admin on Sat Dec 16 18:21:28 GMT 2023 , Edited by admin on Sat Dec 16 18:21:28 GMT 2023
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EPA CompTox
DTXSID40156338
Created by admin on Sat Dec 16 18:21:28 GMT 2023 , Edited by admin on Sat Dec 16 18:21:28 GMT 2023
PRIMARY
CAS
13010-46-3
Created by admin on Sat Dec 16 18:21:28 GMT 2023 , Edited by admin on Sat Dec 16 18:21:28 GMT 2023
PRIMARY
PUBCHEM
166754
Created by admin on Sat Dec 16 18:21:28 GMT 2023 , Edited by admin on Sat Dec 16 18:21:28 GMT 2023
PRIMARY