Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CC2=CC3=C(OCO3)C=C2C(=C)[C@@H]2C[C@@H](OCC3=CC=CC=C3)[C@H](C[C@H]12)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=QHEJFPKOMCAYAN-VHKMVJEQSA-N

Formula

C36H45NO6SSi

Mass

647.9

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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 heteropolycyclic compounds

Substituents

N,n-disubstituted p-toluenesulfonamide - Benzazepine - Benzenesulfonamide - Benzodioxole - Benzylether - Benzenesulfonyl group - Azepine - Organosulfonic acid amide - Trialkylheterosilane - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Silyl ether - Organoheterocyclic compound - Oxacycle - Azacycle - Organic metalloid salt - Acetal - Organoheterosilane - Dialkyl ether - Ether - Hydrocarbon derivative - Organonitrogen compound - Organic metalloid moeity - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Organic oxygen compound - Organosilicon compound - Aromatic heteropolycyclic 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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