N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide

C17H15NO3S — CID 53323179

IUPACN-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cccc(-c2ccc3c(O)cccc3c2)c1
InChIInChI=1S/C17H15NO3S/c1-22(20,21)18-15-6-2-4-12(11-15)13-8-9-16-14(10-13)5-3-7-17(16)19/h2-11,18-19H,1H3
InChIKeyTUZDNDIRDBQTBD-UHFFFAOYSA-N
MW313.38 g/mol
LogP3.58
Rot. Bonds3

About N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide

N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide (PubChem CID 53323179) has the molecular formula C17H15NO3S and a molecular weight of 313.38 g/mol. Its IUPAC name is N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide
PubChem CID53323179
Molecular FormulaC17H15NO3S
Molecular Weight313.38 g/mol
Exact Mass313.08
IUPAC NameN-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1cccc(-c2ccc3c(O)cccc3c2)c1
InChIInChI=1S/C17H15NO3S/c1-22(20,21)18-15-6-2-4-12(11-15)13-8-9-16-14(10-13)5-3-7-17(16)19/h2-11,18-19H,1H3
InChIKeyTUZDNDIRDBQTBD-UHFFFAOYSA-N
XLogP3.58
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide 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-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide?
The IUPAC name of N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide (CID 53323179) is N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide.
What is the SMILES notation for N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide?
The canonical SMILES for N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide is CS(=O)(=O)Nc1cccc(-c2ccc3c(O)cccc3c2)c1.
What is the InChIKey of N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide?
The InChIKey is TUZDNDIRDBQTBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3S/c1-22(20,21)18-15-6-2-4-12(11-15)13-8-9-16-14(10-13)5-3-7-17(16)19/h2-11,18-19H,1H3.
What are the key properties of N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide?
N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide has a molecular weight of 313.38 g/mol, XLogP of 3.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(5-hydroxynaphthalen-2-yl)phenyl]methanesulfonamide is sourced from PubChem (CID 53323179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).