N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide

C18H15NO3S — CID 893823

IUPACN-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H15NO3S/c20-18-9-5-4-8-17(18)19-23(21,22)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19-20H
InChIKeyGCDLVAXAHXXYOU-UHFFFAOYSA-N
MW325.39 g/mol
LogP3.86
Rot. Bonds4

About N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide

N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide (PubChem CID 893823) has the molecular formula C18H15NO3S and a molecular weight of 325.39 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide
PubChem CID893823
Molecular FormulaC18H15NO3S
Molecular Weight325.39 g/mol
Exact Mass325.08
IUPAC NameN-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccccc1O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H15NO3S/c20-18-9-5-4-8-17(18)19-23(21,22)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19-20H
InChIKeyGCDLVAXAHXXYOU-UHFFFAOYSA-N
XLogP3.86
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide 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-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide?
The IUPAC name of N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide (CID 893823) is N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide?
The canonical SMILES for N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide is O=S(=O)(Nc1ccccc1O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide?
The InChIKey is GCDLVAXAHXXYOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO3S/c20-18-9-5-4-8-17(18)19-23(21,22)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19-20H.
What are the key properties of N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide?
N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide has a molecular weight of 325.39 g/mol, XLogP of 3.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-4-phenylbenzenesulfonamide is sourced from PubChem (CID 893823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).