Compound Identification
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(C=C1)[As](O)O
InChIKey
InChIKey=WFVVAYIWOOEQID-UHFFFAOYSA-N
Formula
C14H15AsN2O5S
Mass
398.26
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
Acetanilides Benzenesulfonamides Benzenesulfonyl compounds N-acetylarylamines Organosulfonamides Aminosulfonyl compounds Acetamides Organoarsonous acids Secondary carboxylic acid amides Trivalent organic arsenic compounds Organic metalloid salts Oxygen-containing organoarsenic compounds Sulfur-containing organoarsenic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Acetanilide - Benzenesulfonamide - Sulfanilide - N-acetylarylamine - Anilide - Benzenesulfonyl group - N-arylamide - Organosulfonic acid amide - Aminosulfonyl compound - Organic sulfonic acid or derivatives - Acetamide - Organosulfonic acid or derivatives - Sulfonyl - Carboxamide group - Organoarsonous acid - Trivalent organic arsenic compound - Secondary carboxylic acid amide - Organic metalloid salt - Sulfur-containing organoarsenic compound - Oxygen-containing organoarsenic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organoarsenic compound - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen 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