Compound Identification
SMILES
CC(C)S(=O)(=O)NC1=CC2=C(NC(=O)\C2=C(/NC2=CC=C(CN(C)C)C=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GRFITUNMUOTEFD-QPLCGJKRSA-N
Formula
C27H30N4O3S
Mass
490.62
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Sulfanilides
-
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 Aniline and substituted anilines Benzylamines Phenylmethylamines Aralkylamines Secondary alkylarylamines Organosulfonamides Organic sulfonamides Vinylogous amides Aminosulfonyl compounds Lactams Amino acids and derivatives Secondary carboxylic acid amides Trialkylamines Enamines Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Sulfanilide - Indole or derivatives - Dihydroindole - Benzylamine - Aniline or substituted anilines - Phenylmethylamine - Secondary aliphatic/aromatic amine - Aralkylamine - Organic sulfonic acid amide - Organosulfonic acid amide - Vinylogous amide - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Lactam - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Enamine - Organoheterocyclic compound - Secondary amine - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - 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