N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide

C18H14ClN3O3S — CID 29373777

IUPACN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1)c1cccnc1
InChIInChI=1S/C18H14ClN3O3S/c19-16-8-1-2-9-17(16)22-26(24,25)15-7-3-6-14(11-15)21-18(23)13-5-4-10-20-12-13/h1-12,22H,(H,21,23)
InChIKeyPLCCKXOKWZEVLM-UHFFFAOYSA-N
MW387.85 g/mol
LogP3.79
Rot. Bonds5

About N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide

N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide (PubChem CID 29373777) has the molecular formula C18H14ClN3O3S and a molecular weight of 387.85 g/mol. Its IUPAC name is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
PubChem CID29373777
Molecular FormulaC18H14ClN3O3S
Molecular Weight387.85 g/mol
Exact Mass387.04
IUPAC NameN-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1)c1cccnc1
InChIInChI=1S/C18H14ClN3O3S/c19-16-8-1-2-9-17(16)22-26(24,25)15-7-3-6-14(11-15)21-18(23)13-5-4-10-20-12-13/h1-12,22H,(H,21,23)
InChIKeyPLCCKXOKWZEVLM-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

N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 51162183
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-methylbenzamide
CID 26593186
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(trifluoromethyl)benzamide
CID 26593108
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(trifluoromethyl)benzamide
CID 26593106
N-[3-[(3-tert-butylphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 164776585
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 5101960
2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26593136
N-[3-(tert-butylsulfamoyl)phenyl]pyridine-3-carboxamide
CID 39736173
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-5-pyridin-4-yl-1,2-oxazole-3-carboxamide
CID 112838869
3-[(2-chlorophenyl)sulfamoyl]-N-(4-methylphenyl)benzamide
CID 2687813
2-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-6-fluorobenzamide
CID 36717455
methyl 2-[3-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]phenoxy]acetate
CID 46405073

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide (CID 29373777) is N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide is O=C(Nc1cccc(S(=O)(=O)Nc2ccccc2Cl)c1)c1cccnc1.
What is the InChIKey of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide?
The InChIKey is PLCCKXOKWZEVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14ClN3O3S/c19-16-8-1-2-9-17(16)22-26(24,25)15-7-3-6-14(11-15)21-18(23)13-5-4-10-20-12-13/h1-12,22H,(H,21,23).
What are the key properties of N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide?
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-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-[3-[(2-chlorophenyl)sulfamoyl]phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 29373777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).