Compound Identification
SMILES
CC1=CC(NC(=O)CCCCCCC(=O)NC2=CC(C)=C(C(C)=C2)S(=O)(=O)C[N+]([O-])=O)=CC(C)=C1S(=O)(=O)C[N+]([O-])=O
InChIKey
InChIKey=LCQYMERCKZTGKE-UHFFFAOYSA-N
Formula
C26H34N4O10S2
Mass
626.7
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- 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
Anilides
Alternative Parents
Benzenesulfonyl compounds m-Xylenes N-arylamides Fatty amides Sulfones Secondary carboxylic acid amides C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Anilide - Benzenesulfonyl group - N-arylamide - Xylene - M-xylene - Fatty acyl - Fatty amide - Sulfonyl - Sulfone - C-nitro compound - Organic nitro compound - Carboxamide group - Secondary carboxylic acid amide - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carbonyl group - Organic zwitterion - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors
Not available