Compound Identification
SMILES
COC1=CC=CC=C1NS(=O)(=O)C1=CC(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=C(C)C=C1
InChIKey
InChIKey=JOYHRMKKXOGCEG-UHFFFAOYSA-N
Formula
C25H28N2O4S
Mass
452.57
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Aromatic anilides
- Level 6 Benzanilides
-
Level 5
Aromatic anilides
-
Subclass
Anilides
-
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
P-toluenesulfonamides Benzenesulfonamides Sulfanilides Methoxyanilines Benzenesulfonyl compounds Benzamides Phenylpropanes Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Organosulfonamides Aminosulfonyl compounds Secondary carboxylic acid amides Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - P-toluenesulfonamide - Benzenesulfonamide - Sulfanilide - Benzamide - Benzoic acid or derivatives - Phenylpropane - Methoxyaniline - Benzenesulfonyl group - Methoxybenzene - Anisole - Benzoyl - Phenol ether - Phenoxy compound - Alkyl aryl ether - Toluene - Organosulfonic acid amide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organosulfur compound - Organic oxygen 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