4-hydroxy-2-phenylbenzenesulfonamide

C12H11NO3S — CID 141283170

IUPAC4-hydroxy-2-phenylbenzenesulfonamide
SMILESNS(=O)(=O)c1ccc(O)cc1-c1ccccc1
InChIInChI=1S/C12H11NO3S/c13-17(15,16)12-7-6-10(14)8-11(12)9-4-2-1-3-5-9/h1-8,14H,(H2,13,15,16)
InChIKeySOAJFIFCOUWYDW-UHFFFAOYSA-N
MW249.29 g/mol
LogP1.71
Rot. Bonds2

About 4-hydroxy-2-phenylbenzenesulfonamide

4-hydroxy-2-phenylbenzenesulfonamide (PubChem CID 141283170) has the molecular formula C12H11NO3S and a molecular weight of 249.29 g/mol. Its IUPAC name is 4-hydroxy-2-phenylbenzenesulfonamide.

Molecular Properties

Compound Name4-hydroxy-2-phenylbenzenesulfonamide
PubChem CID141283170
Molecular FormulaC12H11NO3S
Molecular Weight249.29 g/mol
Exact Mass249.05
IUPAC Name4-hydroxy-2-phenylbenzenesulfonamide
SMILESNS(=O)(=O)c1ccc(O)cc1-c1ccccc1
InChIInChI=1S/C12H11NO3S/c13-17(15,16)12-7-6-10(14)8-11(12)9-4-2-1-3-5-9/h1-8,14H,(H2,13,15,16)
InChIKeySOAJFIFCOUWYDW-UHFFFAOYSA-N
XLogP1.71
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.29
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-2-phenylbenzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

4-amino-6-phenylbenzene-1,3-disulfonamide
CID 21393685
formaldehyde;4-phenylbenzene-1,3-diol
CID 174408267
3,4-diphenylphenol;sulfane
CID 172728711
benzene-1,3-diol;formaldehyde;2-phenylphenol
CID 174593053
2-(2-hydroxyphenyl)phenol;4-phenylbenzene-1,3-diol
CID 69274449
5-hydroxy-2-phenyldiazenylbenzenesulfonamide
CID 137184602
phenol;sulfamic acid
CID 20568806
2,5-dihydroxy-4-phenylbenzenesulfonic acid
CID 168873086
3-(4-ethylsulfonylphenyl)-4-phenylphenol
CID 67689499
(5-hydroxy-2-phenylphenyl) hydrogen sulfate
CID 56634877
4-(2-chlorophenyl)-2-hydroxybenzenesulfonamide
CID 173126737
4-amino-2-[4-(hydroxymethyl)phenyl]benzenesulfonamide
CID 175297408

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-phenylbenzenesulfonamide?
The IUPAC name of 4-hydroxy-2-phenylbenzenesulfonamide (CID 141283170) is 4-hydroxy-2-phenylbenzenesulfonamide.
What is the SMILES notation for 4-hydroxy-2-phenylbenzenesulfonamide?
The canonical SMILES for 4-hydroxy-2-phenylbenzenesulfonamide is NS(=O)(=O)c1ccc(O)cc1-c1ccccc1.
What is the InChIKey of 4-hydroxy-2-phenylbenzenesulfonamide?
The InChIKey is SOAJFIFCOUWYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO3S/c13-17(15,16)12-7-6-10(14)8-11(12)9-4-2-1-3-5-9/h1-8,14H,(H2,13,15,16).
What are the key properties of 4-hydroxy-2-phenylbenzenesulfonamide?
4-hydroxy-2-phenylbenzenesulfonamide has a molecular weight of 249.29 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-phenylbenzenesulfonamide is sourced from PubChem (CID 141283170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).