Compound Identification
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(=CC1=CC=C(Cl)O1)C1=CC=C(O1)[N+]([O-])=O
InChIKey
InChIKey=RREFPPNVXQNLRW-UHFFFAOYSA-N
Formula
C18H13ClN2O7S
Mass
436.82
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
- Level 5 Acetanilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Not available
Direct Parent
Acetanilides
Alternative Parents
Benzenesulfonyl compounds N-acetylarylamines Nitrofurans Nitroaromatic compounds Aryl chlorides Sulfones Acetamides Heteroaromatic compounds Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organic oxides Carbonyl compounds Organic salts Organic zwitterions Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Acetanilide - N-acetylarylamine - Benzenesulfonyl group - Nitroaromatic compound - 2-nitrofuran - N-arylamide - Aryl chloride - Aryl halide - Furan - Sulfone - Sulfonyl - Heteroaromatic compound - Acetamide - Organic nitro compound - Carboxamide group - Secondary carboxylic acid amide - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxoazanium - Organic zwitterion - Organochloride - Organonitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organooxygen compound - Organic nitrogen compound - Organosulfur compound - Organic salt - Organic oxygen compound - Carbonyl group - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group.
External Descriptors
Not available