Compound Identification
SMILES
O=C(NC1=CC=C(C=C1)S(=O)(=O)N1CCCCC1C1=CN=CC=C1)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=KVSNJYLZRYPZON-UHFFFAOYSA-N
Formula
C30H27N3O4S
Mass
525.62
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Benzophenones Aryl-phenylketones Diphenylmethanes Benzenesulfonamides Alkaloids and derivatives Benzamides Benzenesulfonyl compounds Benzoyl derivatives Pyridines and derivatives Piperidines Organosulfonamides Sulfonyls Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzenesulfonamide - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - Alkaloid or derivatives - Benzoyl - Aryl ketone - Piperidine - Pyridine - Organosulfonic acid amide - Heteroaromatic compound - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Ketone - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen 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