Compound Identification
SMILES
COC1=CC(=CC(OC)=C1OC)N(C(=O)CN1CCOCC1)S(=O)(=O)C1=CC2=C(C=C1)N(C)C=C2
InChIKey
InChIKey=NOUUQMYYNFKPKA-UHFFFAOYSA-N
Formula
C24H29N3O7S
Mass
503.57
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
Alpha amino acids and derivatives N-alkylindoles Anilides Indoles Methoxyanilines Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers N-methylpyrroles Morpholines Heteroaromatic compounds Organosulfonic acids and derivatives Aminosulfonyl compounds Trialkylamines Dialkyl ethers Azacyclic compounds Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - Sulfanilide - N-alkylindole - Indole - Indole or derivatives - Anilide - Methoxyaniline - Anisole - Methoxybenzene - Phenol ether - Phenoxy compound - Alkyl aryl ether - Morpholine - N-methylpyrrole - Oxazinane - Substituted pyrrole - Heteroaromatic compound - Aminosulfonyl compound - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Ether - Dialkyl ether - Carboxylic acid derivative - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxide - Carbonyl group - Organosulfur compound - Organic oxygen 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