Compound Identification
SMILES
[Na+].CC1=CC=C(C=C1)S(=O)(=O)C1=C(NNC2=C3C(=O)C=C(C=C3C=CC2=N)S([O-])(=O)=O)C=CC(NC(=O)C2=CC=CC=C2)=C1
InChIKey
InChIKey=NTMTZBQAQVMPOM-UHFFFAOYSA-M
Formula
C30H23N4NaO7S2
Mass
638.64
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
Tosyl compounds Benzamides Benzenesulfonyl compounds Phenylhydrazines Benzoyl derivatives Vinylogous amides Sulfones Organosulfonic acids Secondary carboxylic acid amides Ketones Ketimines Hydrocarbon derivatives Hydrazines and derivatives Organic oxides Organic sodium salts Organic zwitterions
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Benzanilide - Tosyl compound - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - Benzoyl - Phenylhydrazine - Toluene - Sulfone - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Vinylogous amide - Carboxamide group - Ketimine - Ketone - Secondary carboxylic acid amide - Carboxylic acid derivative - Organic alkali metal salt - Organic sodium salt - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Organic salt - Imine - Hydrazine derivative - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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