Compound Identification
SMILES
CS(O)(=O)=O.N=C1OCCN1C1=CC=C(NC(=O)C2=NC=CN=C2C(=O)NC2=CC=C(C=C2)C#C)C=C1
InChIKey
InChIKey=CFWJHXKUSUMUEQ-UHFFFAOYSA-N
Formula
C24H22N6O6S
Mass
522.54
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
Pyrazinecarboxamides 2-heteroaryl carboxamides Sulfonyls Oxazolidines Organosulfonic acids Alkanesulfonic acids Methanesulfonates Heteroaromatic compounds Tertiary amines Secondary carboxylic acid amides Amino acids and derivatives Isoureas Oxacyclic compounds Acetylides Azacyclic compounds Organic oxides Organooxygen compounds Imines Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Aromatic anilide - Pyrazinecarboxamide - Pyrazine carboxylic acid or derivatives - 2-heteroaryl carboxamide - Pyrazine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Alkanesulfonic acid - Methanesulfonate - Oxazolidine - Heteroaromatic compound - Carboxamide group - Isourea - Tertiary amine - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxylic acid derivative - Acetylide - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Imine - Organosulfur compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic heteromonocyclic 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