Compound Identification
SMILES
CCC1=NC2=C(N=C(C)C=C2C)N1CC1=CC(CN2CCC(C)(C)C2=O)=C(C=C1)C1=CC=CC=C1S(=O)(=O)NC1=C(C)C(C)=NO1
InChIKey
InChIKey=YBZLPRVBVQYKFJ-UHFFFAOYSA-N
Formula
C35H40N6O4S
Mass
640.8
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Biphenyls and derivatives
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Biphenyls and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Biphenyls and derivatives
Alternative Parents
Benzenesulfonamides Imidazopyridines Benzenesulfonyl compounds Methylpyridines Pyrrolidine-2-ones Organosulfonamides N-substituted imidazoles N-alkylpyrrolidines Tertiary carboxylic acid amides Aminosulfonyl compounds Isoxazoles Heteroaromatic compounds Lactams Oxacyclic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Biphenyl - Benzenesulfonamide - Imidazopyridine - Benzenesulfonyl group - Methylpyridine - N-substituted imidazole - Pyridine - Pyrrolidone - 2-pyrrolidone - Organosulfonic acid amide - N-alkylpyrrolidine - Azole - Imidazole - Isoxazole - Heteroaromatic compound - Pyrrolidine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary carboxylic acid amide - Aminosulfonyl compound - Lactam - Carboxamide group - Oxacycle - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors
Not available