Compound Identification
SMILES
CC1=C(C=C(NC(=O)C2=CC=C(C=C2)N(C2=CC=CS2)S(O)=O)C=C1)N(C1=NC=CS1)C1=CN=CC=C1
InChIKey
InChIKey=GJINRHSTNKIBOK-UHFFFAOYSA-N
Formula
C26H21N5O3S3
Mass
547.67
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
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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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
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Diaminotoluenes Benzamides Benzoyl derivatives Aniline and substituted anilines Aminopyridines and derivatives 2-amino-1,3-thiazoles Thiophenes Heteroaromatic compounds Secondary carboxylic acid amides Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Diaminotoluene - Benzoyl - Aniline or substituted anilines - Aminopyridine - Toluene - 1,3-thiazol-2-amine - Pyridine - Heteroaromatic compound - Thiophene - Thiazole - Azole - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteromonocyclic 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