Compound Identification
SMILES
CCOC(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC1=CC=CC(=C1)C1=NC2=CC=CC=C2S1
InChIKey
InChIKey=QDHUDPYZAWBFTK-UHFFFAOYSA-N
Formula
C27H26N4O5S2
Mass
550.65
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Aromatic anilides
- Level 6 Benzanilides
-
Level 5
Aromatic anilides
-
Subclass
Anilides
-
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
Benzenesulfonamides Benzamides Benzenesulfonyl compounds Piperazine carboxylic acids Benzothiazoles Benzoyl derivatives Organosulfonamides Heteroaromatic compounds Carbamate esters Sulfonyls Thiazoles Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Benzenesulfonamide - Piperazine-1-carboxylic acid - Benzamide - Benzenesulfonyl group - Benzoic acid or derivatives - 1,3-benzothiazole - Benzoyl - Organosulfonic acid amide - 1,4-diazinane - Piperazine - Azole - Carbamic acid ester - Thiazole - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Aromatic heteropolycyclic 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