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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClN4O2S.Na
Molecular Weight 306.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFACHLORPYRIDAZINE SODIUM

SMILES

[Na+].NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NN=C(Cl)C=C2

InChI

InChIKey=ODWMXYHUKDMPTR-UHFFFAOYSA-N
InChI=1S/C10H8ClN4O2S.Na/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8;/h1-6H,12H2;/q-1;+1

HIDE SMILES / InChI

Molecular Formula C10H9ClN4O2S
Molecular Weight 284.722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
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 Fri Dec 15 15:14:03 UTC 2023
Edited
by admin
on Fri Dec 15 15:14:03 UTC 2023
Record UNII
N1LMA4960O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFACHLORPYRIDAZINE SODIUM
Common Name English
SODIUM SULFACHLOROPYRIDAZINE
Common Name English
VETISULID
Brand Name English
SODIUM SULFACHLORPYRIDAZINE
Common Name English
SULFACHLORPYRIDAZINE SODIUM SALT
MI  
Common Name English
SULFACHLORPYRIDAZINE SODIUM [GREEN BOOK]
Common Name English
SULFACHLORORPYRIDAZINE SODIUM
Common Name English
BENZENESULFONAMIDE, 4-AMINO-N-(6-CHLORO-3-PYRIDAZINYL)-, SODIUM SALT (1:1)
Systematic Name English
SULFACHLOROPYRIDAZINE SODIUM
Common Name English
SULFACHLORPYRIDAZINE SODIUM SALT [MI]
Common Name English
Code System Code Type Description
EVMPD
SUB180831
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
DRUG BANK
DBSALT002234
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
EPA CompTox
DTXSID10945973
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
SMS_ID
100000166628
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
PUBCHEM
15622288
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
CAS
23282-55-5
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
ECHA (EC/EINECS)
245-553-0
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
RXCUI
2476009
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
FDA UNII
N1LMA4960O
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
MERCK INDEX
m10302
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY Merck Index
DAILYMED
N1LMA4960O
Created by admin on Fri Dec 15 15:14:03 UTC 2023 , Edited by admin on Fri Dec 15 15:14:03 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE