Compound Identification
SMILES
CC1=NC(=CS1)C1=CC=C(C=C1)C(=O)NC1=CC(=C(C)C=C1)S(=O)(=O)N1CCOCC1
InChIKey
InChIKey=OJFILSPIJIWZAR-UHFFFAOYSA-N
Formula
C22H23N3O4S2
Mass
457.56
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
Benzenesulfonamides Benzamides Benzenesulfonyl compounds Benzoyl derivatives Toluenes 2,4-disubstituted thiazoles Organosulfonamides Morpholines Heteroaromatic compounds Sulfonyls Secondary carboxylic acid amides Azacyclic compounds Dialkyl ethers Oxacyclic compounds Hydrocarbon derivatives Organopnictogen compounds Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzenesulfonamide - Benzoic acid or derivatives - Benzenesulfonyl group - Benzamide - Benzoyl - 2,4-disubstituted 1,3-thiazole - Toluene - Oxazinane - Morpholine - Organosulfonic acid amide - Heteroaromatic compound - Thiazole - Sulfonyl - Organosulfonic acid or derivatives - Azole - Organic sulfonic acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Oxacycle - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - 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