Compound Identification
SMILES
CC(O)(C(=O)NC1=C(Cl)C=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCO)C(F)(F)F
InChIKey
InChIKey=JQDUPXGQVJDWMZ-UHFFFAOYSA-N
Formula
C19H19ClF3N3O6S
Mass
509.88
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Sulfanilides
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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
Benzenesulfonamides Anilides Benzamides Benzenesulfonyl compounds N-arylamides N-acylethanolamines Benzoyl derivatives Chlorobenzenes Organosulfonamides Aryl chlorides Tertiary alcohols Aminosulfonyl compounds Secondary carboxylic acid amides Fluorohydrins Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Primary alcohols Alkyl fluorides Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzenesulfonamide - Sulfanilide - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - Anilide - Benzoyl - N-arylamide - N-acylethanolamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Organosulfonic acid amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Tertiary alcohol - Sulfonyl - Secondary carboxylic acid amide - Carboxamide group - Fluorohydrin - Halohydrin - Alkanolamine - Carboxylic acid derivative - Organofluoride - Organonitrogen compound - Organosulfur compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Alcohol - Alkyl halide - Alkyl fluoride - Organochloride - Organohalogen compound - Aromatic homomonocyclic 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