Compound Identification
SMILES
CCN(CC)C(=O)CN(C1=C(Cl)C=CC(=C1)C(C)C)S(=O)(=O)C1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=XRBOJBCFKPYFBP-UHFFFAOYSA-N
Formula
C23H31ClN2O5S
Mass
483.02
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 Benzenesulfonamides Dimethoxybenzenes Phenylpropanes Benzenesulfonyl compounds Cumenes Phenoxy compounds Anisoles Alkyl aryl ethers Chlorobenzenes Organosulfonamides Aryl chlorides Tertiary carboxylic acid amides Aminosulfonyl compounds Tertiary amines Organic oxides Organochlorides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzenesulfonamide - Alpha-amino acid or derivatives - Sulfanilide - Dimethoxybenzene - O-dimethoxybenzene - Cumene - Phenylpropane - Benzenesulfonyl group - Phenoxy compound - Phenol ether - Anisole - Methoxybenzene - Chlorobenzene - Alkyl aryl ether - Halobenzene - Organosulfonic acid amide - Aryl chloride - Aryl halide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Tertiary carboxylic acid amide - Aminosulfonyl compound - Amino acid or derivatives - Tertiary amine - Carboxamide group - Carboxylic acid derivative - Ether - Organonitrogen compound - Organooxygen compound - Amine - Carbonyl group - Organosulfur compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic 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