Compound Identification
SMILES
CCOC(=O)N(C(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(Cl)C(C)=NO1)C1=C(C)C(O)=C(C)C=C1C
InChIKey
InChIKey=SXOLLDZCCFQLAV-UHFFFAOYSA-N
Formula
C21H22ClN3O7S2
Mass
527.99
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 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
Phenylcarbamic acid esters Thiophene carboxamides Para cresols Ortho cresols Organosulfonamides Aryl chlorides Aminosulfonyl compounds Isoxazoles Carbamate esters Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aromatic anilide - Phenylcarbamic acid ester - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - P-cresol - O-cresol - Phenol - Aryl halide - Aryl chloride - Organosulfonic acid amide - Isoxazole - Azole - Organic sulfonic acid or derivatives - Aminosulfonyl compound - Carbamic acid ester - Thiophene - Sulfonyl - Organosulfonic acid or derivatives - Heteroaromatic compound - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Carbonyl group - Organosulfur compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - 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