N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)biphenyl-4-sulfonamide

HCID 67330872
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Basic information

Standard SMILES
O=C1C(Cl)=CC(=NS(=O)(=O)c2ccc(-c3ccccc3)cc2)c2ccccc21
InChIKey
DAYXXELPFOKMBE-UHFFFAOYSA-N
Molecular formula
C22H14ClNO3S
Average molar mass
407.9 g/mol

Names & identifiers

Preferred name
N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)biphenyl-4-sulfonamide
IUPAC
N-(3-chloro-4-oxonaphthalen-1-ylidene)-4-phenylbenzenesulfonamide

Names & synonyms

SCHEMBL2241676SCHEMBL2241679SCHEMBL2243963DAYXXELPFOKMBE-DARPEHSRSA-NDAYXXELPFOKMBE-UHFFFAOYSA-NN-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)biphenyl-4-sulfonamide(E) -N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)biphenyl-4-sulfonamide(E)-N-(3-chloro-4-oxonaphthalen-1(4H)-ylidene)biphenyl-4-sulfonamide

Database identifiers

PubChem CID
67330872

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
72 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
28

Related reactions

2 records
New reaction record

Compound notes

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