Compound Identification
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N1CC[NH+](CC1)C1=C(C)C=CC(Cl)=C1
InChIKey
InChIKey=RQTZQXCEKGJBFI-UHFFFAOYSA-O
Formula
C18H22ClN2O2S
Mass
365.9
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Toluenes
-
Level 5
Tosyl compounds
- Level 6 P-toluenesulfonamides
-
Level 5
Tosyl compounds
-
Subclass
Toluenes
-
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
Phenylpiperazines N-arylpiperazines Benzenesulfonamides Benzenesulfonyl compounds Aminotoluenes Aniline and substituted anilines Chlorobenzenes Organosulfonamides Aryl chlorides Sulfonyls Azacyclic compounds Amines Hydrocarbon derivatives Organic oxides Organochlorides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N,n-disubstituted p-toluenesulfonamide - Phenylpiperazine - N-arylpiperazine - Benzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Aminotoluene - Chlorobenzene - Halobenzene - Aryl chloride - Organosulfonic acid amide - Piperazine - Aryl halide - 1,4-diazinane - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organochloride - Organohalogen compound - Organosulfur compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organic cation - 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