Structure Information
Structure

Compound Identification

SMILES

CC1=C(Cl)C=C(C=C1)S(=O)(=O)N1CCC(CC1)C1=NC(=CS1)C(=O)N1CCN(CC1)C1=C(Cl)C=NC=C1Cl

InChIKey

InChIKey=QUZWXWWERLIWCS-UHFFFAOYSA-N

Formula

C25H26Cl3N5O3S2

Mass

614.99

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Toluenes

Intermediate Tree Nodes

Tosyl compounds - P-toluenesulfonamides

Direct Parent

N,N-disubstituted p-toluenesulfonamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N,n-disubstituted p-toluenesulfonamide - Pyridinylpiperazine - N-arylpiperazine - Benzenesulfonamide - Benzenesulfonyl group - 2-heteroaryl carboxamide - Tertiary aliphatic/aromatic amine - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - Dialkylarylamine - Polyhalopyridine - 2,4-disubstituted 1,3-thiazole - Halobenzene - Chlorobenzene - Aminopyridine - 1,4-diazinane - Organosulfonic acid amide - Pyridine - Piperidine - Piperazine - Aryl halide - Aryl chloride - Azole - Heteroaromatic compound - Thiazole - Tertiary carboxylic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Tertiary amine - Carboxamide group - Amino acid or derivatives - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organohalogen compound - Organochloride - Amine - Organic nitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organonitrogen compound - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n,n-disubstituted p-toluenesulfonamides. These are p-toluenesulfonamide derivatives in which the sulfonamide moiety is N,N-disubstituted.

External Descriptors

Not available

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