Compound Identification
SMILES
CC1=CC=CC=C1NC(=O)C1=C(N)C2=C(NC(=O)C(=C2)C([O-])=O)S1
InChIKey
InChIKey=UYMOQJAPBVSJPO-UHFFFAOYSA-M
Formula
C16H12N3O4S
Mass
342.35
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
- Level 5 Aromatic anilides
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Subclass
Anilides
-
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
Thienopyridines Pyridinecarboxylic acids Thiophene carboxamides 2-heteroaryl carboxamides Toluenes Pyridinones Aminothiophenes Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Amino acids Carboxylic acid salts Lactams Azacyclic compounds Carboxylic acids Primary amines Organic oxides Organooxygen compounds Hydrocarbon derivatives Organic anions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Thienopyridine - 2-heteroaryl carboxamide - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Pyridinone - Toluene - Aminothiophene - Pyridine - Heteroaromatic compound - Vinylogous amide - Thiophene - Amino acid or derivatives - Carboxamide group - Carboxylic acid salt - Lactam - Amino acid - Secondary carboxylic acid amide - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic anion - 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