Compound Identification
SMILES
NC1=NC=NC2=C1C(=CN2C(=O)C1=CC=CC=N1)C1=CC(F)=C(NS(=O)(=O)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=DYQTVJQGHHOSNE-UHFFFAOYSA-N
Formula
C24H16F2N6O3S
Mass
506.49
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyrroles
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Subclass
Substituted pyrroles
- Level 5 Phenylpyrroles
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Subclass
Substituted pyrroles
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Class
Pyrroles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrroles
Subclass
Substituted pyrroles
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpyrroles
Alternative Parents
Sulfanilides Benzenesulfonamides Pyrrolo[2,3-d]pyrimidines Pyridinecarboxylic acids and derivatives Benzenesulfonyl compounds Aminopyrimidines and derivatives Fluorobenzenes Aryl fluorides Organosulfonamides Imidolactams Heteroaromatic compounds Aminosulfonyl compounds Azacyclic compounds Organofluorides Organooxygen compounds Hydrocarbon derivatives Primary amines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
3-phenylpyrrole - Benzenesulfonamide - Sulfanilide - Pyrrolo[2,3-d]pyrimidine - Benzenesulfonyl group - Pyridine carboxylic acid or derivatives - Pyrrolopyrimidine - Aminopyrimidine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyridine - Pyrimidine - Imidolactam - Benzenoid - Organosulfonic acid amide - Aminosulfonyl compound - Sulfonyl - Heteroaromatic compound - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond.
External Descriptors
Not available