Structure Information
Structure

Compound Identification

SMILES

FC1=CC(F)=C(C=C1)S(=O)(=O)NC1CCN2C(C1)C(=O)N(C2=O)C1=CC=CC2=NSN=C12

InChIKey

InChIKey=RXICKSNTPRWTCZ-UHFFFAOYSA-N

Formula

C19H15F2N5O4S2

Mass

479.48

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Benzenesulfonamide - Benzenesulfonyl group - 2,1,3-benzothiadiazole - N-acyl urea - Halobenzene - Ureide - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Piperidine - Organosulfonic acid amide - Azole - Heteroaromatic compound - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Sulfonyl - Thiadiazole - Dicarboximide - Aminosulfonyl compound - Urea - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organosulfur compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

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