Compound Identification
SMILES
CC1=CC2=C(NC(=O)N2)C=C1S(=O)(=O)NCCCCCC([O-])=O
InChIKey
InChIKey=KGZVILAAXWSDCY-UHFFFAOYSA-M
Formula
C14H18N3O5S
Mass
340.37
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzimidazoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzimidazoles
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzimidazoles
Alternative Parents
Medium-chain fatty acids Heterocyclic fatty acids Organosulfonamides Benzenoids Aminosulfonyl compounds Imidazoles Heteroaromatic compounds Ureas Carboxylic acid salts Azacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic anions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzimidazole - Medium-chain fatty acid - Heterocyclic fatty acid - Organosulfonic acid amide - Benzenoid - Fatty acid - Fatty acyl - Heteroaromatic compound - Azole - Imidazole - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Carboxylic acid salt - Urea - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organic anion - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzimidazoles. These are organic compounds containing a benzene ring fused to an imidazole ring (five member ring containing a nitrogen atom, 4 carbon atoms, and two double bonds).
External Descriptors
Not available