Compound Identification
SMILES
COC1=C(NC(=O)C2=CC=C(C=C2)S(=O)(=O)N2CCCC2)C=CC(=C1)C1=CC(OC)=C(NC(=O)C2=CC=C(C=C2)S(=O)(=O)N2CCCC2)C=C1
InChIKey
InChIKey=JNIJZSGATDNHAU-UHFFFAOYSA-N
Formula
C36H38N4O8S2
Mass
718.84
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
Biphenyls and derivatives Benzenesulfonamides Benzamides Benzenesulfonyl compounds Methoxyanilines Methoxybenzenes Benzoyl derivatives Anisoles Phenoxy compounds Alkyl aryl ethers Organosulfonamides Sulfonyls Pyrrolidines Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Biphenyl - Benzenesulfonamide - Methoxyaniline - Benzoic acid or derivatives - Benzenesulfonyl group - Benzamide - Methoxybenzene - Phenol ether - Phenoxy compound - Benzoyl - Anisole - Alkyl aryl ether - Organosulfonic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Pyrrolidine - Organic sulfonic acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organosulfur compound - 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