Compound Identification
SMILES
COC(=O)C1=CC=CC=C1NC(=O)C1=CC(NS(=O)(=O)C2=CC=C(C)C=C2)=C(C)C=C1
InChIKey
InChIKey=ZOLBNEMGUTZUIH-UHFFFAOYSA-N
Formula
C23H22N2O5S
Mass
438.5
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
P-toluenesulfonamides Benzenesulfonamides Benzoic acid esters Sulfanilides p-Toluamides Benzamides Benzenesulfonyl compounds Benzoyl derivatives Organosulfonamides Methyl esters Aminosulfonyl compounds Vinylogous amides Secondary carboxylic acid amides Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - P-toluenesulfonamide - Benzenesulfonamide - Benzoate ester - Sulfanilide - Tosyl compound - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - P-toluamide - Toluamide - Benzoyl - Toluene - Organosulfonic acid amide - Sulfonyl - Aminosulfonyl compound - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Methyl ester - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available