4-methoxy-N-(2-phenylphenyl)benzenesulfonamide

C19H17NO3S — CID 3333876

IUPAC4-methoxy-N-(2-phenylphenyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C19H17NO3S/c1-23-16-11-13-17(14-12-16)24(21,22)20-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14,20H,1H3
InChIKeyPUOJVCQKHFVVIE-UHFFFAOYSA-N
MW339.42 g/mol
LogP4.16
Rot. Bonds5

About 4-methoxy-N-(2-phenylphenyl)benzenesulfonamide

4-methoxy-N-(2-phenylphenyl)benzenesulfonamide (PubChem CID 3333876) has the molecular formula C19H17NO3S and a molecular weight of 339.42 g/mol. Its IUPAC name is 4-methoxy-N-(2-phenylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(2-phenylphenyl)benzenesulfonamide
PubChem CID3333876
Molecular FormulaC19H17NO3S
Molecular Weight339.42 g/mol
Exact Mass339.09
IUPAC Name4-methoxy-N-(2-phenylphenyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C19H17NO3S/c1-23-16-11-13-17(14-12-16)24(21,22)20-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14,20H,1H3
InChIKeyPUOJVCQKHFVVIE-UHFFFAOYSA-N
XLogP4.16
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.42
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-N-(2-phenylphenyl)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-methoxy-N-(2-phenylphenyl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(2-phenylphenyl)benzenesulfonamide (CID 3333876) is 4-methoxy-N-(2-phenylphenyl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(2-phenylphenyl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(2-phenylphenyl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccccc2-c2ccccc2)cc1.
What is the InChIKey of 4-methoxy-N-(2-phenylphenyl)benzenesulfonamide?
The InChIKey is PUOJVCQKHFVVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3S/c1-23-16-11-13-17(14-12-16)24(21,22)20-19-10-6-5-9-18(19)15-7-3-2-4-8-15/h2-14,20H,1H3.
What are the key properties of 4-methoxy-N-(2-phenylphenyl)benzenesulfonamide?
4-methoxy-N-(2-phenylphenyl)benzenesulfonamide has a molecular weight of 339.42 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-phenylphenyl)benzenesulfonamide is sourced from PubChem (CID 3333876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).