Compound Identification
SMILES
CC(N)(CCSC(N)=C)C1=C(F)C=CC(NC(=O)C2=CC=C(S2)S(C)(=O)=O)=C1
InChIKey
InChIKey=DRHILQFXCRYIQY-UHFFFAOYSA-N
Formula
C18H22FN3O3S3
Mass
443.57
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Thiophene carboxamides 2-heteroaryl carboxamides 2,5-disubstituted thiophenes Aralkylamines Fluorobenzenes Aryl fluorides Sulfones Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Ketene acetals Sulfenyl compounds Organic oxides Organofluorides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - 2-heteroaryl carboxamide - Thiophene carboxylic acid or derivatives - Thiophene carboxamide - Fluorobenzene - Halobenzene - Aralkylamine - 2,5-disubstituted thiophene - Aryl fluoride - Aryl halide - Heteroaromatic compound - Sulfone - Sulfonyl - Thiophene - Amino acid or derivatives - Carboxamide group - Ketene acetal or derivatives - Secondary carboxylic acid amide - Carboxylic acid derivative - Organoheterocyclic compound - Sulfenyl compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Primary amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available