Compound Identification
SMILES
CCCCCC1=CC(=C(NC(=O)C2=CC=C(N)C=C2)C=C1)S(O)(=O)=O
InChIKey
InChIKey=OQKUOMHTFXEYNA-UHFFFAOYSA-N
Formula
C18H22N2O4S
Mass
362.44
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Anilides
-
Level 5
Aromatic anilides
- Level 6 Benzanilides
-
Level 5
Aromatic anilides
-
Subclass
Anilides
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Aminobenzoic acids and derivatives Benzenesulfonic acids and derivatives 1-sulfo,2-unsubstituted aromatic compounds Benzamides Benzenesulfonyl compounds Aniline and substituted anilines Benzoyl derivatives Sulfonyls Organosulfonic acids Amino acids and derivatives Secondary carboxylic acid amides Organooxygen compounds Organopnictogen compounds Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzanilide - Aminobenzoic acid or derivatives - Benzenesulfonate - Arylsulfonic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Benzoyl - Aniline or substituted anilines - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Secondary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Primary amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available