Compound Identification
SMILES
CC(C)C1=C(O)C=CC(OC2=C(Br)C=C(CC(=O)NS(=O)(=O)C3=CC=C(C)C=C3)C=C2Br)=C1
InChIKey
InChIKey=SRWHWGFXKIWBIU-UHFFFAOYSA-N
Formula
C24H23Br2NO5S
Mass
597.32
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Diphenylethers
- Level 5 Bromodiphenyl ethers
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Subclass
Diphenylethers
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Diphenylethers
Intermediate Tree Nodes
Not available
Direct Parent
Bromodiphenyl ethers
Alternative Parents
Diarylethers Tosyl compounds Phenylacetamides Benzenesulfonamides Phenylpropanes Benzenesulfonyl compounds Cumenes Phenoxy compounds Phenol ethers 1-hydroxy-2-unsubstituted benzenoids Bromobenzenes Aryl bromides Aminosulfonyl compounds Organosulfonic acids and derivatives Carboxylic acids and derivatives Organobromides Carbonyl compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Bromodiphenyl ether - Diaryl ether - Benzenesulfonamide - Tosyl compound - Phenylacetamide - Cumene - Phenylpropane - Benzenesulfonyl group - Phenol ether - Phenoxy compound - Toluene - Phenol - Bromobenzene - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Aryl halide - Aryl bromide - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxylic acid derivative - Ether - Organic oxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as bromodiphenyl ethers. These are compounds that contain two benzene groups linked to each other via an ether bond, and where at least one ring is substituted with a bromo group.
External Descriptors
Not available