Compound Identification
SMILES
CCNCCN(c1ccc(cc1)\N=C(/CC)[C@@H]1C(=O)Nc2cc(OC)c(OC)cc12)S(C)(=O)=O
InChIKey
InChIKey=CEQYSGCZQNECCL-HWBIBUKPSA-N
Formula
C24H32N4O5S
Mass
488.6
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Sulfanilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Sulfanilides
Intermediate Tree Nodes
Not available
Direct Parent
Sulfanilides
Alternative Parents
Indolines Anisoles Alkyl aryl ethers Organosulfonamides Organic sulfonamides Secondary ketimines Aminosulfonyl compounds Azomethines Secondary carboxylic acid amides Amino acids and derivatives Lactams Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Dialkylamines Hydrocarbon derivatives Organopnictogen compounds Organic oxides Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Sulfanilide - Indole or derivatives - Dihydroindole - Anisole - Alkyl aryl ether - Organic sulfonic acid amide - Organosulfonic acid amide - Secondary ketimine - Azomethine - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Lactam - Ketimine - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Imine - Organic oxygen compound - Amine - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as sulfanilides. These are organic aromatic compounds containing a sulfanilide moiety, with the general structure RS(=O)(=O)NC1=CC=CC=C1.
External Descriptors
Not available