Compound Identification
SMILES
CC1(C)N=C(N)N=C(N)N1C1=CC=C(C=C1)C(=O)NC1=CC=C(C=C1)S(F)(=O)=O
InChIKey
InChIKey=KERNTPPRHRQPNL-UHFFFAOYSA-N
Formula
C18H19FN6O3S
Mass
418.45
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
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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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
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Benzamides Benzenesulfonyl compounds Benzoyl derivatives Aminotriazines 1,3,5-triazines Sulfonyls Sulfonyl fluorides Organosulfonic acids and derivatives Guanidines Secondary carboxylic acid amides Carboximidamides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Imines Hydrocarbon derivatives Organic oxides Organooxygen compounds Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - Benzoyl - Aminotriazine - Triazine - 1,3,5-triazine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl fluoride - Sulfonyl halide - Sulfonyl - Carboxamide group - Secondary carboxylic acid amide - Guanidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Hydrocarbon derivative - Organonitrogen compound - Imine - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available