Compound Identification
SMILES
COC1=CC(=CC(OC)=C1)C(=O)OCCN(C)C1=NS(=O)(=O)C2=CC=CC=C12
InChIKey
InChIKey=UVAGRLQSQQIPPZ-UHFFFAOYSA-N
Formula
C19H20N2O6S
Mass
404.44
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
M-methoxybenzoic acids and derivatives
Alternative Parents
Dimethoxybenzenes Benzoic acid esters Benzothiazoles Phenoxy compounds Benzoyl derivatives Anisoles Alkyl aryl ethers Imidolactams Organosulfonic acids and derivatives Carboxylic acid esters Azacyclic compounds Amidines Organic oxides Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
M-methoxybenzoic acid or derivatives - Benzoate ester - Dimethoxybenzene - M-dimethoxybenzene - 1,2-benzothiazole - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Imidolactam - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Amidine - Carboxylic acid derivative - Ether - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organooxygen compound - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available