Compound Identification
SMILES
CN1C=C(NC(=O)C2=CC(NC(=O)C3=CC=C(NC(=O)\C=C\C4=CC=C(C=C4)S(=O)(=O)CCCl)N3C)=CN2C)C=C1C(=O)NCC\C(N)=N/O
InChIKey
InChIKey=DIPZNQYEVJHTNF-IZZDOVSWSA-N
Formula
C32H36ClN9O7S
Mass
726.21
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
-
Class
Cinnamic acids and derivatives
- Subclass Cinnamic acid amides
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Class
Cinnamic acids and derivatives
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Cinnamic acids and derivatives
Subclass
Cinnamic acid amides
Intermediate Tree Nodes
Not available
Direct Parent
Cinnamic acid amides
Alternative Parents
Benzenesulfonyl compounds 2-heteroaryl carboxamides N-arylamides Pyrrole carboxamides Styrenes N-methylpyrroles Heteroaromatic compounds Sulfones Amidoximes Secondary carboxylic acid amides Azacyclic compounds Organic oxides Alkyl chlorides Hydrocarbon derivatives Carbonyl compounds Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cinnamic acid amide - Benzenesulfonyl group - 2-heteroaryl carboxamide - Pyrrole-2-carboxamide - Pyrrole-2-carboxylic acid or derivatives - Styrene - N-arylamide - Monocyclic benzene moiety - N-methylpyrrole - Substituted pyrrole - Benzenoid - Amidoxime - Pyrrole - Heteroaromatic compound - Sulfone - Sulfonyl - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Azacycle - Amidine - Carboxylic acid derivative - Alkyl halide - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Carbonyl group - Alkyl chloride - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as cinnamic acid amides. These are amides of cinnamic acids. Cinnamic acid is an aromatic compound containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors
Not available