Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCN1N=C2C3=C1C=CC(Cl)=C3SC1=C2C=CC=N1
InChIKey
InChIKey=LGSGLLRLINFHLS-UHFFFAOYSA-N
Formula
C21H16ClN3O3S2
Mass
457.95
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
- Subclass Pyrazolylpyridines
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Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Pyrazolylpyridines
Intermediate Tree Nodes
Not available
Direct Parent
Pyrazolylpyridines
Alternative Parents
p-Methylbenzenesulfonates Benzenesulfonate esters Tosyl compounds Thiochromenes 1-benzothiopyrans Arylsulfonic acids and derivatives Benzenesulfonyl compounds Indazoles Aryl chlorides Organosulfonic acid esters Heteroaromatic compounds Sulfonyls Pyrazoles Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Organooxygen compounds Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-pyrazolylpyridine - Benzenesulfonate ester - P-methylbenzenesulfonate - Thiochromene - Benzenesulfonate - Tosyl compound - Indazole - Benzopyrazole - Arylsulfonic acid or derivatives - 1-benzothiopyran - Benzothiopyran - Benzenesulfonyl group - Toluene - Aryl chloride - Aryl halide - Organosulfonic acid ester - Benzenoid - Monocyclic benzene moiety - Pyrazole - Sulfonyl - Organic sulfonic acid or derivatives - Heteroaromatic compound - Azole - Organosulfonic acid or derivatives - Azacycle - Organochloride - Organohalogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrazolylpyridines. These are compounds containing a pyrazolylpyridine skeleton, which consists of a pyrazole linked (not fused) to a pyridine by a bond.
External Descriptors
Not available