N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide

C18H14ClN3O3S — CID 46182708

IUPACN-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1)c1ccccn1
InChIInChI=1S/C18H14ClN3O3S/c19-15-5-1-2-6-16(15)22-26(24,25)14-10-8-13(9-11-14)21-18(23)17-7-3-4-12-20-17/h1-12,22H,(H,21,23)
InChIKeyUHOGUADOCQXGIA-UHFFFAOYSA-N
MW387.85 g/mol
LogP3.79
Rot. Bonds5

About N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide

N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide (PubChem CID 46182708) has the molecular formula C18H14ClN3O3S and a molecular weight of 387.85 g/mol. Its IUPAC name is N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
PubChem CID46182708
Molecular FormulaC18H14ClN3O3S
Molecular Weight387.85 g/mol
Exact Mass387.04
IUPAC NameN-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1)c1ccccn1
InChIInChI=1S/C18H14ClN3O3S/c19-15-5-1-2-6-16(15)22-26(24,25)14-10-8-13(9-11-14)21-18(23)17-7-3-4-12-20-17/h1-12,22H,(H,21,23)
InChIKeyUHOGUADOCQXGIA-UHFFFAOYSA-N
XLogP3.79
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.85
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 45111049
N-(4-(N-mesitylsulfamoyl)phenyl)picolinamide
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N-[4-(1,1,3,3-tetraoxo-1lambda6,3lambda6,2-benzodithiazol-2-yl)phenyl]pyridine-2-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide (CID 46182708) is N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1)c1ccccn1.
What is the InChIKey of N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide?
The InChIKey is UHOGUADOCQXGIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClN3O3S/c19-15-5-1-2-6-16(15)22-26(24,25)14-10-8-13(9-11-14)21-18(23)17-7-3-4-12-20-17/h1-12,22H,(H,21,23).
What are the key properties of N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide?
N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide has a molecular weight of 387.85 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 46182708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).