Compound Identification
SMILES
CS(=O)(=O)C1=CC(=C(C=C1)S(=O)CC(=O)OC1=CC=CC2=C1N=CC=C2)[N+]([O-])=O
InChIKey
InChIKey=SQSLYRRXLMAXEJ-UHFFFAOYSA-N
Formula
C18H14N2O7S2
Mass
434.44
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolines and derivatives
Alternative Parents
Phenol esters Benzenesulfonyl compounds Phenyl sulfoxides Nitrobenzenes Nitroaromatic compounds Pyridines and derivatives Sulfones Heteroaromatic compounds Sulfoxides Carboxylic acid esters Azacyclic compounds Sulfinyl compounds Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Organic oxoazanium compounds Hydrocarbon derivatives Carbonyl compounds Organic zwitterions Organic salts Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenol ester - Quinoline - Phenyl sulfoxide - Nitrobenzene - Benzenesulfonyl group - Nitroaromatic compound - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Sulfone - Sulfonyl - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Sulfoxide - Sulfinyl compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Organic oxoazanium - Organic salt - Organooxygen compound - Organonitrogen compound - Organosulfur compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organic zwitterion - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
External Descriptors
Not available