Compound Identification
SMILES
[Cl-].[NH3+]c1nc(NCc2ccc(F)cc2)ccc1NS(=O)(=O)c1ccc(cc1)C(F)(F)F
InChIKey
InChIKey=CCUICGNUZAHFKT-UHFFFAOYSA-N
Formula
C19H17ClF4N4O2S
Mass
476.87
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Benzylamines
- Level 5 2-benzylaminopyridines
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Subclass
Benzylamines
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylamines
Intermediate Tree Nodes
Not available
Direct Parent
2-benzylaminopyridines
Alternative Parents
Trifluoromethylbenzenes Benzenesulfonamides Benzenesulfonyl compounds Aminopyridines and derivatives Fluorobenzenes Organosulfonamides Aryl fluorides Imidolactams Aminosulfonyl compounds Heteroaromatic compounds Azacyclic compounds Hydrocarbon derivatives Organic chloride salts Organic oxides Organic zwitterions Organofluorides Organopnictogen compounds Primary amines Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-benzylaminopyridine - Benzenesulfonamide - Trifluoromethylbenzene - Benzenesulfonyl group - Aminopyridine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Pyridine - Organosulfonic acid amide - Imidolactam - Heteroaromatic compound - Aminosulfonyl compound - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Primary amine - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organic zwitterion - Organic chloride salt - Organic salt - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2-benzylaminopyridines. These are aromatic compounds containing pyridine ring substituted at the 2-position by a benzylamine group.
External Descriptors
Not available