Compound Identification
SMILES
O=C(NC1=CC=CC(NC(=O)C2=CC=CC=C2S(=O)(=O)N2CCCCC2)=C1)C1=CC=CO1
InChIKey
InChIKey=CRCJGXLNUJAWCX-UHFFFAOYSA-N
Formula
C23H23N3O5S
Mass
453.51
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
2-furanilides Benzenesulfonamides Benzamides Benzenesulfonyl compounds 2-heteroaryl carboxamides Benzoyl derivatives Furoic acid and derivatives Piperidines Organosulfonamides Heteroaromatic compounds Sulfonyls Secondary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Organooxygen compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Furanilide - 2-furanilide - Benzenesulfonamide - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - 2-heteroaryl carboxamide - Furoic acid or derivatives - Benzoyl - Piperidine - Organosulfonic acid amide - Furan - Heteroaromatic compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - 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