Compound Identification
SMILES
CCOC1=CC=C(NS(=O)(=O)C2=C(OC)C=CC(NC(=O)C3=CC4=C(C=C3)N=CS4)=C2)C=C1
InChIKey
InChIKey=UIEIZLYAKFQRQW-UHFFFAOYSA-N
Formula
C23H21N3O5S2
Mass
483.56
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Benzenesulfonamides Sulfanilides Benzenesulfonyl compounds Benzothiazoles Methoxyanilines Methoxybenzenes Anisoles Phenoxy compounds Alkyl aryl ethers Organosulfonamides Heteroaromatic compounds Aminosulfonyl compounds Thiazoles Secondary carboxylic acid amides Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Sulfanilide - Benzenesulfonamide - Methoxyaniline - 1,3-benzothiazole - Benzenesulfonyl group - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Alkyl aryl ether - Organosulfonic acid amide - Heteroaromatic compound - Aminosulfonyl compound - Thiazole - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available