Compound Identification
SMILES
CCO[P+]([O-])(OCC)C(=C(\C)C1=C(CN(C1)S(=O)(=O)C1=CC=C(C)C=C1)C(C)=O)\C1=CC=CC=C1
InChIKey
InChIKey=PFARZDLDJDQHNX-QOMWVZHYSA-N
Formula
C26H32NO6PS
Mass
517.58
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
Benzenesulfonamides Benzenesulfonyl compounds Phosphonic acid diesters Phosphonic acid esters Organosulfonamides Sulfonyls Pyrrolines Ketones Azacyclic compounds Organophosphorus compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N,n-disubstituted p-toluenesulfonamide - Benzenesulfonamide - Benzenesulfonyl group - Phosphonic acid diester - Phosphonic acid ester - Organosulfonic acid amide - Organophosphonic acid derivative - Pyrroline - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Ketone - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organosulfur compound - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic zwitterion - Aromatic heteromonocyclic 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