Compound Identification
SMILES
CCOC1=CC=CC=C1N1CCN(CC1)S(=O)(=O)C1=CC(Cl)=CC(Cl)=C1O
InChIKey
InChIKey=WXUACKNYFOVXLW-UHFFFAOYSA-N
Formula
C18H20Cl2N2O4S
Mass
431.33
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines Benzenesulfonamides Aminophenyl ethers Benzenesulfonyl compounds Phenoxy compounds P-chlorophenols O-chlorophenols Aniline and substituted anilines Dichlorobenzenes Dialkylarylamines Alkyl aryl ethers Organosulfonamides Aryl chlorides Sulfonyls Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-arylpiperazine - Phenylpiperazine - Benzenesulfonamide - Aminophenyl ether - Benzenesulfonyl group - Phenoxy compound - 1,3-dichlorobenzene - 4-halophenol - 2-halophenol - 2-chlorophenol - Aniline or substituted anilines - Dialkylarylamine - 4-chlorophenol - Phenol ether - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Benzenoid - Organosulfonic acid amide - Aryl halide - Monocyclic benzene moiety - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Sulfonyl - Tertiary amine - Azacycle - Ether - Organosulfur compound - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available