Compound Identification
SMILES
CC1=CC(C)=C2C=C(CN(CC3=CN=CC=C3)S(=O)(=O)C3=CC(Cl)=C(C)C=C3)C(=O)NC2=C1
InChIKey
InChIKey=KHRLYXRLIWAGKP-UHFFFAOYSA-N
Formula
C25H24ClN3O3S
Mass
482.0
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Toluenes
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Level 5
Tosyl compounds
- Level 6 P-toluenesulfonamides
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Level 5
Tosyl compounds
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Subclass
Toluenes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Toluenes
Intermediate Tree Nodes
Tosyl compounds - P-toluenesulfonamides
Direct Parent
N,N-disubstituted p-toluenesulfonamides
Alternative Parents
Hydroquinolones Benzenesulfonamides Hydroquinolines Benzenesulfonyl compounds Chlorobenzenes Pyridinones Organosulfonamides Aryl chlorides Heteroaromatic compounds Aminosulfonyl compounds Lactams Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Organopnictogen compounds Hydrocarbon derivatives Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N,n-disubstituted p-toluenesulfonamide - Dihydroquinolone - Benzenesulfonamide - Dihydroquinoline - Quinoline - Benzenesulfonyl group - Chlorobenzene - Halobenzene - Pyridinone - Aryl chloride - Aryl halide - Pyridine - Organosulfonic acid amide - Heteroaromatic compound - Aminosulfonyl compound - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Lactam - Azacycle - Organoheterocyclic compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n,n-disubstituted p-toluenesulfonamides. These are p-toluenesulfonamide derivatives in which the sulfonamide moiety is N,N-disubstituted.
External Descriptors
Not available