Compound Identification
SMILES
COC(=O)C(C(=O)OC)C1=C(C=CC(N)=C1)N(C(=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=GFJGLQTWUUFUCL-UHFFFAOYSA-N
Formula
C24H22N2O7S
Mass
482.51
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
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Sulfanilides Benzenesulfonamides Benzenesulfonyl compounds Benzoic acids and derivatives Aniline and substituted anilines Benzoyl derivatives 1,3-dicarbonyl compounds Dicarboxylic acids and derivatives Methyl esters Organosulfonic acids and derivatives Aminosulfonyl compounds Amino acids and derivatives Organic oxides Organopnictogen compounds Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Benzenesulfonamide - Sulfanilide - Benzoic acid or derivatives - Benzenesulfonyl group - Benzoyl - Aniline or substituted anilines - 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Methyl ester - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organosulfur compound - Primary amine - Organopnictogen compound - Carbonyl group - Amine - Organic oxygen compound - Organic nitrogen compound - Organic oxide - 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