4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide

C19H17NO4S — CID 174432031

IUPAC4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide
SMILESCOc1ccccc1-c1c(O)cccc1-c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C19H17NO4S/c1-24-18-8-3-2-5-16(18)19-15(6-4-7-17(19)21)13-9-11-14(12-10-13)25(20,22)23/h2-12,21H,1H3,(H2,20,22,23)
InChIKeyFUAPLKHUGGHZAE-UHFFFAOYSA-N
MW355.42 g/mol
LogP3.38
Rot. Bonds4

About 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide

4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide (PubChem CID 174432031) has the molecular formula C19H17NO4S and a molecular weight of 355.42 g/mol. Its IUPAC name is 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide
PubChem CID174432031
Molecular FormulaC19H17NO4S
Molecular Weight355.42 g/mol
Exact Mass355.09
IUPAC Name4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide
SMILESCOc1ccccc1-c1c(O)cccc1-c1ccc(S(N)(=O)=O)cc1
InChIInChI=1S/C19H17NO4S/c1-24-18-8-3-2-5-16(18)19-15(6-4-7-17(19)21)13-9-11-14(12-10-13)25(20,22)23/h2-12,21H,1H3,(H2,20,22,23)
InChIKeyFUAPLKHUGGHZAE-UHFFFAOYSA-N
XLogP3.38
TPSA89.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.42
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]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 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide?
The IUPAC name of 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide (CID 174432031) is 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide is COc1ccccc1-c1c(O)cccc1-c1ccc(S(N)(=O)=O)cc1.
What is the InChIKey of 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide?
The InChIKey is FUAPLKHUGGHZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO4S/c1-24-18-8-3-2-5-16(18)19-15(6-4-7-17(19)21)13-9-11-14(12-10-13)25(20,22)23/h2-12,21H,1H3,(H2,20,22,23).
What are the key properties of 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide?
4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide has a molecular weight of 355.42 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-hydroxy-2-(2-methoxyphenyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 174432031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).