Compound Identification
SMILES
CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N1CCN(CC1)C1CCN(CC1)C(=O)CCC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=IDUAIRJNHIXDGF-UHFFFAOYSA-N
Formula
C27H33F3N4O4S
Mass
566.64
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
Trifluoromethylbenzenes N-acylpiperidines Benzamides Benzoyl derivatives Aminopiperidines N-alkylpiperazines Organosulfonamides Organic sulfonamides Tertiary carboxylic acid amides Aminosulfonyl compounds Trialkylamines Amino acids and derivatives Azacyclic compounds Alkyl fluorides Hydrocarbon derivatives Organic oxides Organofluorides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Trifluoromethylbenzene - Sulfanilide - Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - Benzoyl - 4-aminopiperidine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Piperidine - Organic sulfonic acid amide - Organosulfonic acid amide - Aminosulfonyl compound - Tertiary carboxylic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary aliphatic amine - Amino acid or derivatives - Tertiary amine - Carboxamide group - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Amine - Organosulfur compound - Alkyl fluoride - 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