Compound Identification
SMILES
NC1=C2C(=CC(=C1)S(O)(=O)=O)C=C(C(=NNC1=CC=CC(NC(=O)C3=CC(NN=C4C(=O)C5=C(N)C=C(C=C5C=C4S(O)(=O)=O)S(O)(=O)=O)=CC=C3)=C1)C2=O)S(O)(=O)=O
InChIKey
InChIKey=ZAKGAKVPBHAQLG-UHFFFAOYSA-N
Formula
C33H25N7O15S4
Mass
887.84
Taxonomic Classification
Taxonomy Tree
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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
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Naphthalenes Benzamides 1-sulfo,2-unsubstituted aromatic compounds Phenylhydrazines Benzoyl derivatives Aryl ketones Vinylogous amides Sulfonyls Organosulfonic acids Secondary carboxylic acid amides Amino acids and derivatives Hydrazones Primary amines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Benzanilide - Naphthalene - Arylsulfonic acid or derivatives - Benzamide - Benzoic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Benzoyl - Phenylhydrazine - Aryl ketone - Organosulfonic acid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Vinylogous amide - Sulfonyl - Secondary carboxylic acid amide - Carboxamide group - Ketone - Amino acid or derivatives - Hydrazone - Carboxylic acid derivative - Hydrocarbon derivative - Primary amine - Amine - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Aromatic homopolycyclic 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