Compound Identification
SMILES
CN(C)CCC1=CNC2=C1C=CC(NS(=O)(=O)C1=CC(Cl)=CC(Cl)=C1)=C2
InChIKey
InChIKey=QOFDIVDDWAVRDT-UHFFFAOYSA-N
Formula
C18H19Cl2N3O2S
Mass
412.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Tryptamines and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Tryptamines and derivatives
Alternative Parents
Sulfanilides 3-alkylindoles Benzenesulfonamides Benzenesulfonyl compounds Dichlorobenzenes Aralkylamines Substituted pyrroles Organosulfonamides Aryl chlorides Aminosulfonyl compounds Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Benzenesulfonamide - Sulfanilide - 3-alkylindole - Indole - Benzenesulfonyl group - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aralkylamine - Organosulfonic acid amide - Aryl chloride - Substituted pyrrole - Benzenoid - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Hydrocarbon derivative - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organochloride - Organonitrogen compound - Organosulfur compound - Organic oxide - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.
External Descriptors
Not available