Compound Identification
SMILES
CC(C(=O)NCC1=C(N=C(C=C1)C(F)(F)F)N1CCCC(C)C1)C1=CC(F)=C(NS(C)(=O)=O)C=C1
InChIKey
InChIKey=VROKCAQDHDZXMA-UHFFFAOYSA-N
Formula
C23H28F4N4O3S
Mass
516.56
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Sulfanilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Sulfanilides
Intermediate Tree Nodes
Not available
Direct Parent
Sulfanilides
Alternative Parents
Phenylacetamides Dialkylarylamines Aminopyridines and derivatives Fluorobenzenes Aryl fluorides Piperidines Organosulfonamides Imidolactams Organic sulfonamides Heteroaromatic compounds Aminosulfonyl compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Alkyl fluorides Organofluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylacetamide - Sulfanilide - Dialkylarylamine - Aminopyridine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Piperidine - Pyridine - Imidolactam - Organic sulfonic acid amide - Organosulfonic acid amide - Heteroaromatic compound - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organohalogen compound - Alkyl fluoride - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Alkyl halide - Amine - Organooxygen compound - Organosulfur compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1.
External Descriptors
Not available