Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NS(=O)(=O)C2=C(C=CC(NC(=O)C3=CC(F)=C(F)C=C3Cl)=C2)N2CCOCC2)C=C1

InChIKey

InChIKey=QSWXZLGEMIQQIT-UHFFFAOYSA-N

Formula

C24H22ClF2N3O5S

Mass

537.96

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Anilides

Intermediate Tree Nodes

Aromatic anilides

Direct Parent

Benzanilides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Benzanilide - Phenylmorpholine - Aminobenzenesulfonamide - Sulfanilide - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzenesulfonamide - Benzenesulfonyl group - Benzoic acid or derivatives - Methoxyaniline - Benzamide - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Benzoyl - Anisole - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Chlorobenzene - Halobenzene - Fluorobenzene - Morpholine - Oxazinane - Aryl chloride - Aryl fluoride - Aryl halide - Organosulfonic acid amide - Vinylogous halide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary amine - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Organosulfur compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Organohalogen compound - Hydrocarbon derivative - Organochloride - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic 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

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