Compound Identification
SMILES
FC(F)(F)C1=CC(OCC2=CC=CC=C2)=CC(=C1)C(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C1=CC(OCC2=CC=CC=C2)=CC=C1
InChIKey
InChIKey=GKQWGUMBTXNMOD-UHFFFAOYSA-N
Formula
C35H27F3N2O6S
Mass
660.66
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
Trifluoromethylbenzenes Benzenesulfonamides Benzamides Benzenesulfonyl compounds Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers Aminosulfonyl compounds Organosulfonic acids and derivatives Secondary carboxylic acid amides Organic oxides Hydrocarbon derivatives Alkyl fluorides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Benzenesulfonamide - Trifluoromethylbenzene - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Alkyl fluoride - Organic oxygen compound - Organosulfur compound - Organic nitrogen compound - Alkyl halide - Organofluoride - Organonitrogen 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