N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide

C23H17ClN4O4S — CID 24794406

IUPACN-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide
SMILESO=C(Nc1ccccc1S(=O)(=O)Nc1ccc(Cl)cn1)c1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C23H17ClN4O4S/c24-17-10-13-21(25-15-17)27-33(31,32)20-6-2-1-5-19(20)26-23(30)16-8-11-18(12-9-16)28-14-4-3-7-22(28)29/h1-15H,(H,25,27)(H,26,30)
InChIKeyMIJGLXFQYBTIFY-UHFFFAOYSA-N
MW480.93 g/mol
LogP3.94
Rot. Bonds6

About N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide

N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide (PubChem CID 24794406) has the molecular formula C23H17ClN4O4S and a molecular weight of 480.93 g/mol. Its IUPAC name is N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide.

Molecular Properties

Compound NameN-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide
PubChem CID24794406
Molecular FormulaC23H17ClN4O4S
Molecular Weight480.93 g/mol
Exact Mass480.07
IUPAC NameN-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide
SMILESO=C(Nc1ccccc1S(=O)(=O)Nc1ccc(Cl)cn1)c1ccc(-n2ccccc2=O)cc1
InChIInChI=1S/C23H17ClN4O4S/c24-17-10-13-21(25-15-17)27-33(31,32)20-6-2-1-5-19(20)26-23(30)16-8-11-18(12-9-16)28-14-4-3-7-22(28)29/h1-15H,(H,25,27)(H,26,30)
InChIKeyMIJGLXFQYBTIFY-UHFFFAOYSA-N
XLogP3.94
TPSA110.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.93
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide?
The IUPAC name of N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide (CID 24794406) is N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide.
What is the SMILES notation for N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide?
The canonical SMILES for N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide is O=C(Nc1ccccc1S(=O)(=O)Nc1ccc(Cl)cn1)c1ccc(-n2ccccc2=O)cc1.
What is the InChIKey of N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide?
The InChIKey is MIJGLXFQYBTIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17ClN4O4S/c24-17-10-13-21(25-15-17)27-33(31,32)20-6-2-1-5-19(20)26-23(30)16-8-11-18(12-9-16)28-14-4-3-7-22(28)29/h1-15H,(H,25,27)(H,26,30).
What are the key properties of N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide?
N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide has a molecular weight of 480.93 g/mol, XLogP of 3.94, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(5-chloro-2-pyridinyl)sulfamoyl]phenyl]-4-(2-oxo-1-pyridinyl)benzamide is sourced from PubChem (CID 24794406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).