Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1CCN(CC1)C(=O)CSC1=NN=C2C=CC=CN12
InChIKey
InChIKey=ISUQGZRFMNOCGW-UHFFFAOYSA-N
Formula
C19H21N5O3S2
Mass
431.53
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Toluenes
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Level 5
Tosyl compounds
- Level 6 P-toluenesulfonamides
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Level 5
Tosyl compounds
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Subclass
Toluenes
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
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
Benzenesulfonamides Triazolopyridines Benzenesulfonyl compounds Alkylarylthioethers Pyridines and derivatives Piperazines Organosulfonamides Triazoles Tertiary carboxylic acid amides Sulfonyls Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N,n-disubstituted p-toluenesulfonamide - Benzenesulfonamide - Triazolopyridine - Benzenesulfonyl group - Aryl thioether - Alkylarylthioether - Organosulfonic acid amide - Pyridine - Piperazine - 1,4-diazinane - Organic sulfonic acid or derivatives - Azole - 1,2,4-triazole - Triazole - Sulfonyl - Tertiary carboxylic acid amide - Heteroaromatic compound - Organosulfonic acid or derivatives - Carboxamide group - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organic oxide - 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