Compound Identification
SMILES
COC1=CC=C(NC(=O)C2=C(N)C=CC(NS(C)(=O)=O)=C2)C=C1
InChIKey
InChIKey=UMYYMOWLNRGSIX-UHFFFAOYSA-N
Formula
C15H17N3O4S
Mass
335.38
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
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
Aminobenzoic acids and derivatives Sulfanilides Anthranilamides Methoxyanilines Anisoles Benzoyl derivatives Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Organic sulfonamides Organosulfonamides Vinylogous amides Aminosulfonyl compounds Amino acids and derivatives Secondary carboxylic acid amides Primary amines Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Aminobenzoic acid or derivatives - Sulfanilide - Anthranilamide - Methoxyaniline - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Methoxybenzene - Anisole - Aniline or substituted anilines - Benzoyl - Phenol ether - Alkyl aryl ether - Organosulfonic acid amide - Organic sulfonic acid amide - Vinylogous amide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Amine - Organic nitrogen 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