Compound Identification
SMILES
COC1=CC2=C(C=C1)N(C(=C2)C(=O)C1=CC(SC(F)F)=CC=C1)S(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=VRUAAWTUFLAJPQ-UHFFFAOYSA-N
Formula
C23H17F2NO4S2
Mass
473.51
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Indoles and derivatives
- Subclass Benzoylindoles
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Benzoylindoles
Intermediate Tree Nodes
Not available
Direct Parent
Benzoylindoles
Alternative Parents
Aryl-phenylketones Indolecarboxylic acids and derivatives Benzenesulfonamides Indoles Benzenesulfonyl compounds Thiophenol ethers Anisoles Benzoyl derivatives Alkyl aryl ethers Alkylarylthioethers Substituted pyrroles Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Alkyl fluorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzoylindole - Aryl-phenylketone - Indolecarboxylic acid derivative - Benzenesulfonamide - Benzenesulfonyl group - Indole - Anisole - Benzoyl - Aryl ketone - Thiophenol ether - Phenol ether - Aryl thioether - Alkyl aryl ether - Alkylarylthioether - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Sulfonyl - Pyrrole - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Ketone - Azacycle - Ether - Sulfenyl compound - Thioether - Alkyl fluoride - Alkyl halide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzoylindoles. These are organic compounds containing an indole attached to a benzoyl moiety through the acyl group.
External Descriptors
Not available