N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

C24H19N3O4S — CID 60514402

IUPACN-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(NS(=O)(=O)c2ccccc2)c1)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C24H19N3O4S/c28-23(21-14-15-22(26-24(21)29)17-8-3-1-4-9-17)25-18-10-7-11-19(16-18)27-32(30,31)20-12-5-2-6-13-20/h1-16,27H,(H,25,28)(H,26,29)
InChIKeyUPJMTPHAAPQNRG-UHFFFAOYSA-N
MW445.50 g/mol
LogP4.09
Rot. Bonds6

About N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide

N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (PubChem CID 60514402) has the molecular formula C24H19N3O4S and a molecular weight of 445.50 g/mol. Its IUPAC name is N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
PubChem CID60514402
Molecular FormulaC24H19N3O4S
Molecular Weight445.50 g/mol
Exact Mass445.11
IUPAC NameN-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(Nc1cccc(NS(=O)(=O)c2ccccc2)c1)c1ccc(-c2ccccc2)[nH]c1=O
InChIInChI=1S/C24H19N3O4S/c28-23(21-14-15-22(26-24(21)29)17-8-3-1-4-9-17)25-18-10-7-11-19(16-18)27-32(30,31)20-12-5-2-6-13-20/h1-16,27H,(H,25,28)(H,26,29)
InChIKeyUPJMTPHAAPQNRG-UHFFFAOYSA-N
XLogP4.09
TPSA108.13 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.50
LogP ≤ 54.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-oxo-N-[3-(3-oxopiperazin-1-yl)sulfonylphenyl]-6-phenyl-1H-pyridine-3-carboxamide
CID 55762233
N-[3-(benzenesulfonamido)phenyl]-2,3-dichlorobenzamide
CID 46474289
N-[3-[(1S)-1-methoxyethyl]phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 95290166
2-oxo-6-phenyl-N-(1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
CID 60506694
2-oxo-6-[4-(pyridin-3-ylsulfamoyl)phenyl]-1H-pyridine-3-carboxylic acid
CID 22750275
2-oxo-6-[3-(pyridin-3-ylsulfonylamino)phenyl]-1H-pyridine-3-carbonyl chloride
CID 54227109
5-(benzenesulfonamido)-2-chloro-N-(3-chlorophenyl)benzamide
CID 92674550
N-(3-chloro-4-fluorophenyl)-2-oxo-6-(4-phenylphenyl)-1H-pyridine-3-carboxamide
CID 66498018
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
4-(benzenesulfonamido)-2-chloro-N-[4-(phenylsulfamoyl)phenyl]benzamide
CID 99942022
N-[4-(methanesulfonamido)phenyl]-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 55791169
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55755898

Frequently Asked Questions

What is the IUPAC name of N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide (CID 60514402) is N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is O=C(Nc1cccc(NS(=O)(=O)c2ccccc2)c1)c1ccc(-c2ccccc2)[nH]c1=O.
What is the InChIKey of N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is UPJMTPHAAPQNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O4S/c28-23(21-14-15-22(26-24(21)29)17-8-3-1-4-9-17)25-18-10-7-11-19(16-18)27-32(30,31)20-12-5-2-6-13-20/h1-16,27H,(H,25,28)(H,26,29).
What are the key properties of N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide?
N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 445.50 g/mol, XLogP of 4.09, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(benzenesulfonamido)phenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60514402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).