N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide

C17H14N2O3S — CID 4650822

IUPACN-(4-pyridin-3-yloxyphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1
InChIInChI=1S/C17H14N2O3S/c20-23(21,17-6-2-1-3-7-17)19-14-8-10-15(11-9-14)22-16-5-4-12-18-13-16/h1-13,19H
InChIKeyPMIGNBPTWWMQCW-UHFFFAOYSA-N
MW326.38 g/mol
LogP3.67
Rot. Bonds5

About N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide

N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide (PubChem CID 4650822) has the molecular formula C17H14N2O3S and a molecular weight of 326.38 g/mol. Its IUPAC name is N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-pyridin-3-yloxyphenyl)benzenesulfonamide
PubChem CID4650822
Molecular FormulaC17H14N2O3S
Molecular Weight326.38 g/mol
Exact Mass326.07
IUPAC NameN-(4-pyridin-3-yloxyphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1
InChIInChI=1S/C17H14N2O3S/c20-23(21,17-6-2-1-3-7-17)19-14-8-10-15(11-9-14)22-16-5-4-12-18-13-16/h1-13,19H
InChIKeyPMIGNBPTWWMQCW-UHFFFAOYSA-N
XLogP3.67
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.38
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide 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-pyridin-3-yloxyphenyl)benzenesulfonamide?
The IUPAC name of N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide (CID 4650822) is N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide.
What is the SMILES notation for N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide?
The canonical SMILES for N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide is O=S(=O)(Nc1ccc(Oc2cccnc2)cc1)c1ccccc1.
What is the InChIKey of N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide?
The InChIKey is PMIGNBPTWWMQCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3S/c20-23(21,17-6-2-1-3-7-17)19-14-8-10-15(11-9-14)22-16-5-4-12-18-13-16/h1-13,19H.
What are the key properties of N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide?
N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide has a molecular weight of 326.38 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-3-yloxyphenyl)benzenesulfonamide is sourced from PubChem (CID 4650822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).