Compound Identification
SMILES
COP(=O)(OC)C(C)(F)C1=CC=C(C=C1)C(=O)NC1=C(N)C=CC(=C1)C1=CSC=C1
InChIKey
InChIKey=TWSXOUGLLOEMDF-UHFFFAOYSA-N
Formula
C21H22FN2O4PS
Mass
448.45
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
Benzamides Aniline and substituted anilines Benzoyl derivatives Dialkyl alkylphosphonates Phosphonic acid esters Heteroaromatic compounds Thiophenes Secondary carboxylic acid amides Amino acids and derivatives Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Primary amines Organophosphorus compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Dialkyl alkylphosphonate - Phosphonic acid diester - Phosphonic acid ester - Heteroaromatic compound - Thiophene - Organophosphonic acid derivative - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxide - Organonitrogen compound - Organofluoride - Organooxygen compound - Organohalogen compound - Organophosphorus compound - Primary amine - Alkyl fluoride - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Amine - 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