N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide

C19H15ClN2O4S — CID 7315360

IUPACN-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(N(C(=O)c2ccncc2)S(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H15ClN2O4S/c1-26-17-6-4-16(5-7-17)22(19(23)14-10-12-21-13-11-14)27(24,25)18-8-2-15(20)3-9-18/h2-13H,1H3
InChIKeyCTSKWJNRMMFTLN-UHFFFAOYSA-N
MW402.86 g/mol
LogP3.78
Rot. Bonds5

About N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide

N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide (PubChem CID 7315360) has the molecular formula C19H15ClN2O4S and a molecular weight of 402.86 g/mol. Its IUPAC name is N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide
PubChem CID7315360
Molecular FormulaC19H15ClN2O4S
Molecular Weight402.86 g/mol
Exact Mass402.04
IUPAC NameN-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide
SMILESCOc1ccc(N(C(=O)c2ccncc2)S(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C19H15ClN2O4S/c1-26-17-6-4-16(5-7-17)22(19(23)14-10-12-21-13-11-14)27(24,25)18-8-2-15(20)3-9-18/h2-13H,1H3
InChIKeyCTSKWJNRMMFTLN-UHFFFAOYSA-N
XLogP3.78
TPSA76.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.86
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide?
The IUPAC name of N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide (CID 7315360) is N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide is COc1ccc(N(C(=O)c2ccncc2)S(=O)(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide?
The InChIKey is CTSKWJNRMMFTLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O4S/c1-26-17-6-4-16(5-7-17)22(19(23)14-10-12-21-13-11-14)27(24,25)18-8-2-15(20)3-9-18/h2-13H,1H3.
What are the key properties of N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide?
N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide has a molecular weight of 402.86 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 7315360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).