Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=CC(=C1)C(=O)NC1=CC(Br)=CC=C1
InChIKey
InChIKey=ZZYKESCZVVSSOI-UHFFFAOYSA-N
Formula
C21H19BrN2O3S
Mass
459.36
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 Sulfanilides Benzenesulfonamides p-Toluamides Benzamides Benzenesulfonyl compounds Benzoyl derivatives Bromobenzenes Aryl bromides Organosulfonamides Aminosulfonyl compounds Secondary carboxylic acid amides Organobromides Organonitrogen compounds Organooxygen compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - P-toluenesulfonamide - Benzenesulfonamide - Sulfanilide - Tosyl compound - P-toluamide - Toluamide - Benzenesulfonyl group - Benzamide - Benzoic acid or derivatives - Benzoyl - Toluene - Bromobenzene - Halobenzene - Aryl halide - Organosulfonic acid amide - Aryl bromide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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