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Clorsulon - ≥99%, high purity , CAS No.60200-06-8
Basic Description
Synonyms
BSPBio_000559 | CCG-213340 | Pharmakon1600-01505115 | Curatrem Drench, Curatrem Drench For Cattle | HMS3656F03 | SR-01000842150-2 | 4-amino-6-(1,2,2-trichlorovinyl)benzene-1,3-disulfonamide | Prestwick0_000540 | SPECTRUM1505115 | CAS-60200-06-8 | Clorsulo
Specifications & Purity
≥99%
Biochemical and Physiological Mechanisms
A benzenedisulfonamide derivative with fasciolicidal activity. Anthelmintic (Trematodes).
Storage Temp
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Clorsulon is used in the treatment of Fasciola hepatica infections in calves and sheep.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzenesulfonamides
Intermediate Tree Nodes
Not available
Direct Parent
Aminobenzenesulfonamides
Alternative Parents
Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonamides Aminosulfonyl compounds Vinyl chlorides Chloroalkenes Primary amines Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Aminosulfonyl compound - Chloroalkene - Haloalkene - Vinyl halide - Vinyl chloride - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
488183348
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183348
IUPAC Name
4-amino-6-(1,2,2-trichloroethenyl)benzene-1,3-disulfonamide
INCHI
InChI=1S/C8H8Cl3N3O4S2/c9-7(8(10)11)3-1-4(12)6(20(14,17)18)2-5(3)19(13,15)16/h1-2H,12H2,(H2,13,15,16)(H2,14,17,18)
InChIKey
QOVTVIYTBRHADL-UHFFFAOYSA-N
Smiles
C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl
Isomeric SMILES
C1=C(C(=CC(=C1N)S(=O)(=O)N)S(=O)(=O)N)C(=C(Cl)Cl)Cl
Molecular Weight
380.66
Reaxy-Rn
2821757
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2821757&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in Water
Melt Point(°C)
194-203°C
Molecular Weight
380.700 g/mol
XLogP3
1.200
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
3
Exact Mass
378.902 Da
Monoisotopic Mass
378.902 Da
Topological Polar Surface Area
163.000 Ų
Heavy Atom Count
20
Formal Charge
0
Complexity
604.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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C2311863