Compound Identification
SMILES
CC1=CC(NS(=O)(=O)C2=C(Cl)C=CC(=C2)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC2=C(C)C=CC(C)=C2)=CC=C1
InChIKey
InChIKey=JVKWCEJNCDIBBB-UHFFFAOYSA-N
Formula
C28H26ClN3O5S2
Mass
584.1
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 4-halobenzoic acids and derivatives Benzenesulfonamides Benzamides Benzenesulfonyl compounds p-Xylenes Benzoyl derivatives Toluenes Chlorobenzenes Aryl chlorides Organosulfonamides Aminosulfonyl compounds Secondary carboxylic acid amides Organochlorides Organonitrogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Sulfanilide - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzenesulfonamide - Benzamide - Benzenesulfonyl group - Benzoic acid or derivatives - Benzoyl - P-xylene - Xylene - Toluene - Halobenzene - Chlorobenzene - Aryl chloride - Organosulfonic acid amide - Aryl halide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - 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