Compound Identification
SMILES
[Ac].CCN(CC)C(=O)C1=C2NC(N)=C(C(=O)NS(=O)(=O)NC3=CC=CC=C3)C(=O)N2C(O)=C1N=C=O
InChIKey
InChIKey=KLKRZRPTKITJSU-UHFFFAOYSA-N
Formula
C20H21AcN7O7S
Mass
730.49
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
Pyrimidinecarboxylic acids and derivatives Pyrrolopyrimidines Pyrrole carboxamides Aminopyrimidines and derivatives Pyrimidones Substituted pyrroles Vinylogous amides Heteroaromatic compounds Organic sulfuric acids and derivatives Tertiary carboxylic acid amides Lactams Isocyanates Amino acids and derivatives Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives Primary amines Carbonyl compounds
Molecular Framework
Not available
Substituents
Sulfanilide - Pyrimidine-5-carboxylic acid or derivatives - Pyrrolopyrimidine - Pyrrole-3-carboxamide - Pyrrole-3-carboxylic acid or derivatives - Aminopyrimidine - Pyrimidone - Pyrimidine - Substituted pyrrole - Organic sulfuric acid or derivatives - Heteroaromatic compound - Vinylogous amide - Pyrrole - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Isocyanate - Lactam - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Carbonyl group - 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