Compound Identification
SMILES
FC(F)OC1=CC=CC=C1C(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C1=CC=C(Cl)C=C1
InChIKey
InChIKey=GZSQMNBAYYVFSQ-UHFFFAOYSA-N
Formula
C20H14ClF2N2O4S
Mass
451.85
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
Fluoromethoxy benzamides Benzenesulfonamides Sulfanilides Benzenesulfonyl compounds Phenoxy compounds Phenol ethers Benzoyl derivatives Chlorobenzenes Aryl chlorides Organosulfonic acids and derivatives Sulfonyls Secondary carboxylic acid amides Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Organooxygen compounds Alkyl fluorides Organonitrogen compounds Organic anions
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Fluoromethoxy benzamide - Sulfanilide - Benzenesulfonamide - Benzoic acid or derivatives - Benzamide - Benzenesulfonyl group - Benzoyl - Phenol ether - Phenoxy compound - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Sulfonyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Alkyl fluoride - Alkyl halide - Organohalogen compound - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic anion - 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