Compound Identification
SMILES
CCOC1=CC=CC=C1N1CCN(CC1)S(=O)(=O)C1=C(OC(F)(F)F)C=C(Br)C=C1
InChIKey
InChIKey=NAAWDZRTGHDNRJ-UHFFFAOYSA-N
Formula
C19H20BrF3N2O4S
Mass
509.34
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 Aniline and substituted anilines Dialkylarylamines Alkyl aryl ethers Bromobenzenes Organosulfonamides Aryl bromides Sulfonyls Trihalomethanes Azacyclic compounds Organobromides Organofluorides Alkyl fluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Benzenesulfonamide - Aminophenyl ether - Benzenesulfonyl group - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Organosulfonic acid amide - Monocyclic benzene moiety - Benzenoid - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Trihalomethane - Tertiary amine - Azacycle - Ether - Organofluoride - Organobromide - Organohalogen compound - Organosulfur compound - Alkyl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Amine - Alkyl halide - 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