Compound Identification
SMILES
ClC1=CC2=C(C=C1)C(=O)N(C(=O)N2)S(=O)(=O)C1=CC=CC=C1C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=WYHCNIMTXOPFHJ-UHFFFAOYSA-N
Formula
C21H14ClN3O5S
Mass
455.87
Taxonomic Classification
Taxonomy Tree
-
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
Benzenesulfonamides Quinazolines Benzamides Benzenesulfonyl compounds Benzoyl derivatives Pyrimidones Aryl chlorides Vinylogous amides Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Secondary carboxylic acid amides Lactams Azacyclic compounds Hydrocarbon derivatives Organooxygen compounds Organic oxides Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Benzenesulfonamide - Quinazoline - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - Benzoyl - Pyrimidone - Pyrimidine - Aryl chloride - Aryl halide - Vinylogous amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Lactam - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organosulfur compound - Organohalogen compound - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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