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Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].NC1=CC2=C(O)C(N=NC3=CC=C(NC(=O)C4=CC=C(C=C4)N=NC4=CC(C([O-])=O)=C(O)C=C4)C=C3)=C(C=C2C=C1)S([O-])(=O)=O

InChIKey

InChIKey=WKJLXUBMIJDHIZ-UHFFFAOYSA-L

Formula

C30H20N6Na2O8S

Mass

670.56

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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 homopolycyclic compounds

Substituents

Benzanilide - Naphthalene sulfonate - Azobenzene - 2-naphthalene sulfonic acid or derivatives - Naphthalene sulfonic acid or derivatives - 2-naphthalene sulfonate - 1-naphthol - Hydroxybenzoic acid - Salicylic acid - Salicylic acid or derivatives - Naphthalene - Benzamide - Benzoic acid or derivatives - Benzoic acid - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azo compound - Amino acid - Carboxylic acid salt - Organic alkali metal salt - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organic salt - Organic sodium salt - Amine - Hydrocarbon derivative - Organic zwitterion - Primary amine - Organosulfur compound - Organonitrogen compound - Organooxygen compound - Aromatic homopolycyclic 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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