Compound Identification
SMILES
CN(C)CC1=NC=CN1C1=CC(F)=C(NC(=O)C2=CC(C)=NN2C2=CC3=CC=CC=C3C=C2S(C)(=O)=O)C=C1
InChIKey
InChIKey=DPLRRZRCKVWXJJ-UHFFFAOYSA-N
Formula
C28H27FN6O3S
Mass
546.62
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
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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
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Phenylimidazoles Naphthalenes Pyrazole-5-carboxamides 2-heteroaryl carboxamides Fluorobenzenes Aralkylamines N-substituted imidazoles Aryl fluorides Heteroaromatic compounds Sulfones Secondary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - 1-phenylimidazole - Naphthalene - 2-heteroaryl carboxamide - Pyrazole-5-carboxamide - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - N-substituted imidazole - Heteroaromatic compound - Sulfonyl - Sulfone - Pyrazole - Azole - Imidazole - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organonitrogen compound - Organooxygen compound - Amine - Organic oxide - Organosulfur compound - Organic oxygen compound - Hydrocarbon derivative - Organofluoride - Organic nitrogen compound - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available