Compound Identification
SMILES
OOCC1=C(CONC2=CC(OS(=O)C3=CC=CC(NC(=O)C4=C(C=C(CC5=CC=CC=C5)C=C4)C(O)=O)=C3)=CC=C2)C=CC(CC2=CC=CC=C2)=C1
InChIKey
InChIKey=LRIRGUBWHDPFCH-UHFFFAOYSA-N
Formula
C42H36N2O8S
Mass
728.82
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
Diphenylmethanes Benzoic acids Benzamides Phenoxy compounds 1-hydroxylamino, 2-unsubstituted benzenoids 1-hydroxylamino, 4-unsubstituted benzenoids N-phenylhydroxylamines Benzoyl derivatives Sulfinic acids and derivatives Secondary carboxylic acid amides Peroxols N-organohydroxylamines Alkyl hydroperoxides Carboxylic acids Hydrocarbon derivatives Organic oxides Organosulfur compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Diphenylmethane - Benzamide - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - N-phenylhydroxylamine - 1-hydroxylamino, 4-unsubstituted benzenoid - 1-hydroxylamino, 2-unsubstituted benzenoid - Benzoyl - Carboxamide group - Sulfinic acid derivative - Secondary carboxylic acid amide - Hydroperoxide - Alkyl hydroperoxide - Carboxylic acid derivative - Carboxylic acid - N-organohydroxylamine - Peroxol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - 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