Compound Identification
SMILES
CC(C)=C1C(=O)CC2CN(CC2=C1C1=CC=C(Br)C=C1)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=VFGOEPADTBMRNL-UHFFFAOYSA-N
Formula
C24H24BrNO3S
Mass
486.42
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Benzenoids
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Class
Benzene and substituted derivatives
-
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
Aromatic monoterpenoids Isoindolones Benzenesulfonamides Bicyclic monoterpenoids Isoindoles Benzenesulfonyl compounds Cyclohexenones Bromobenzenes Organosulfonamides Aryl bromides Sulfonyls Pyrrolidines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organobromides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N,n-disubstituted p-toluenesulfonamide - Aromatic monoterpenoid - Monoterpenoid - Isoindolone - Benzenesulfonamide - Bicyclic monoterpenoid - Isoindole or derivatives - Benzenesulfonyl group - Isoindole - Isoindoline - Cyclohexenone - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Pyrrolidine - Organosulfonic acid or derivatives - Sulfonyl - Cyclic ketone - Ketone - Organoheterocyclic compound - Azacycle - Organobromide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - 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