Compound Identification
SMILES
CC1=C(C=CC(Br)=C1)N1C=CN=C1S(=O)CCCOC1=CC2=C(NC(=O)CC2)C=C1
InChIKey
InChIKey=LESAHIBMHQIHMH-UHFFFAOYSA-N
Formula
C22H22BrN3O3S
Mass
488.4
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Imidazoles
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Level 5
Substituted imidazoles
- Level 6 Phenylimidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles
Direct Parent
Phenylimidazoles
Alternative Parents
Hydroquinolones Hydroquinolines Phenol ethers Toluenes Alkyl aryl ethers Bromobenzenes Aryl bromides N-substituted imidazoles Heteroaromatic compounds Sulfoxides Secondary carboxylic acid amides Lactams Sulfinyl compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organobromides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinolone - 1-phenylimidazole - Quinolone - Tetrahydroquinoline - Phenol ether - Alkyl aryl ether - Halobenzene - Toluene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - N-substituted imidazole - Benzenoid - Aryl bromide - Heteroaromatic compound - Sulfoxide - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Sulfinyl compound - Carboxylic acid derivative - Ether - Organosulfur compound - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors
Not available