Compound Identification
SMILES
COC1=CC(NC(=O)C2=CC=C(CSC3=NN=C(NC(=O)CCC4=CC=CC=C4)S3)C=C2)=C(OC)C=C1
InChIKey
InChIKey=VDCSCULFZXTEAW-UHFFFAOYSA-N
Formula
C27H26N4O4S2
Mass
534.65
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
Dimethoxybenzenes Benzamides Methoxyanilines Anisoles Phenoxy compounds N-arylamides Benzoyl derivatives Alkyl aryl ethers Alkylarylthioethers Fatty amides Thiadiazoles Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Sulfenyl compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Dimethoxybenzene - P-dimethoxybenzene - Methoxyaniline - Benzoic acid or derivatives - Benzamide - Methoxybenzene - Aryl thioether - Phenoxy compound - Phenol ether - Benzoyl - N-arylamide - Anisole - Alkyl aryl ether - Alkylarylthioether - Fatty acyl - Fatty amide - Heteroaromatic compound - Thiadiazole - Azole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Carboxylic acid derivative - Ether - Thioether - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - 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