Compound Identification
SMILES
CCCCCCCCC1=NC(=NO1)C1=CC=C(C=C1)S(=O)(=O)N1CCC(CNC[C@H](O)C2=CC(NS(C)(=O)=O)=C(O)C=C2)CC1
InChIKey
InChIKey=WPOPJHOQBCZTMM-LJAQVGFWSA-N
Formula
C31H45N5O7S2
Mass
663.85
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Oxadiazoles
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Level 5
1,2,4-oxadiazoles
- Level 6 Phenyloxadiazoles
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Level 5
1,2,4-oxadiazoles
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Subclass
Oxadiazoles
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Class
Azoles
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Oxadiazoles
Intermediate Tree Nodes
1,2,4-oxadiazoles
Direct Parent
Phenyloxadiazoles
Alternative Parents
Sulfanilides Benzenesulfonamides Benzenesulfonyl compounds 1-hydroxy-2-unsubstituted benzenoids Aralkylamines Piperidines Organosulfonamides Organic sulfonamides Aminosulfonyl compounds Heteroaromatic compounds 1,2-aminoalcohols Secondary alcohols Azacyclic compounds Oxacyclic compounds Dialkylamines Hydrocarbon derivatives Organic oxides Aromatic alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenyl-1,2,4-oxadiazole - Benzenesulfonamide - Sulfanilide - Benzenesulfonyl group - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Organic sulfonic acid amide - Monocyclic benzene moiety - Organosulfonic acid amide - Piperidine - Benzenoid - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Aminosulfonyl compound - Sulfonyl - Heteroaromatic compound - Secondary alcohol - 1,2-aminoalcohol - Secondary aliphatic amine - Oxacycle - Azacycle - Secondary amine - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Alcohol - Amine - Aromatic alcohol - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenyloxadiazoles. These are polycyclic aromatic compounds containing a benzene ring linked to a 1,2,4-oxadiazole ring through a CC or CN bond.
External Descriptors
Not available