Compound Identification
SMILES
COC1=C(C)C(C)=C(C(C)=C1)S(=O)(=O)NC(N)=NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)OCC1=CC=C(O)C=C1
InChIKey
InChIKey=JWNJTWWBXQFVPF-XIFFEERXSA-N
Formula
C38H42N4O8S
Mass
714.83
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Fluorenes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Fluorenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Fluorenes
Alternative Parents
Alpha amino acid esters Benzenesulfonamides Benzyloxycarbonyls Benzenesulfonyl compounds Anisoles Phenoxy compounds Methoxybenzenes Fatty acid esters Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Carbamate esters Organosulfonic acids and derivatives Aminosulfonyl compounds Guanidines Carboxylic acid esters Carboximidamides Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Fluorene - Alpha-amino acid ester - Benzyloxycarbonyl - Benzenesulfonamide - Alpha-amino acid or derivatives - Benzenesulfonyl group - Phenol ether - Phenoxy compound - Methoxybenzene - Anisole - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Aminosulfonyl compound - Carbamic acid ester - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Guanidine - Carboxylic acid ester - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors
Not available