Compound Identification
SMILES
CCN(CC)S(=O)(=O)C1=CC(NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)=C(OC2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=CLLBGXSERJGKGZ-UHFFFAOYSA-N
Formula
C25H28FN3O6S2
Mass
549.63
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
Diphenylethers Diarylethers Benzenesulfonamides Benzamides Benzenesulfonyl compounds Phenoxy compounds Phenol ethers Benzoyl derivatives Fluorobenzenes Organosulfonamides Aryl fluorides Aminosulfonyl compounds Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides Organofluorides Organonitrogen compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Diphenylether - Diaryl ether - Benzenesulfonamide - Benzoic acid or derivatives - Benzamide - Benzenesulfonyl group - Phenoxy compound - Phenol ether - Benzoyl - Halobenzene - Fluorobenzene - Organosulfonic acid amide - Aryl halide - Aryl fluoride - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organofluoride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organohalogen 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