3-phenoxy-N-(3-sulfamoylphenyl)benzamide

C19H16N2O4S — CID 24761811

IUPAC3-phenoxy-N-(3-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2cccc(Oc3ccccc3)c2)c1
InChIInChI=1S/C19H16N2O4S/c20-26(23,24)18-11-5-7-15(13-18)21-19(22)14-6-4-10-17(12-14)25-16-8-2-1-3-9-16/h1-13H,(H,21,22)(H2,20,23,24)
InChIKeyUKZOPYPLLZCKDQ-UHFFFAOYSA-N
MW368.41 g/mol
LogP3.38
Rot. Bonds5

About 3-phenoxy-N-(3-sulfamoylphenyl)benzamide

3-phenoxy-N-(3-sulfamoylphenyl)benzamide (PubChem CID 24761811) has the molecular formula C19H16N2O4S and a molecular weight of 368.41 g/mol. Its IUPAC name is 3-phenoxy-N-(3-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name3-phenoxy-N-(3-sulfamoylphenyl)benzamide
PubChem CID24761811
Molecular FormulaC19H16N2O4S
Molecular Weight368.41 g/mol
Exact Mass368.08
IUPAC Name3-phenoxy-N-(3-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2cccc(Oc3ccccc3)c2)c1
InChIInChI=1S/C19H16N2O4S/c20-26(23,24)18-11-5-7-15(13-18)21-19(22)14-6-4-10-17(12-14)25-16-8-2-1-3-9-16/h1-13H,(H,21,22)(H2,20,23,24)
InChIKeyUKZOPYPLLZCKDQ-UHFFFAOYSA-N
XLogP3.38
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-phenoxy-N-(3-sulfamoylphenyl)benzamide?
The IUPAC name of 3-phenoxy-N-(3-sulfamoylphenyl)benzamide (CID 24761811) is 3-phenoxy-N-(3-sulfamoylphenyl)benzamide.
What is the SMILES notation for 3-phenoxy-N-(3-sulfamoylphenyl)benzamide?
The canonical SMILES for 3-phenoxy-N-(3-sulfamoylphenyl)benzamide is NS(=O)(=O)c1cccc(NC(=O)c2cccc(Oc3ccccc3)c2)c1.
What is the InChIKey of 3-phenoxy-N-(3-sulfamoylphenyl)benzamide?
The InChIKey is UKZOPYPLLZCKDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4S/c20-26(23,24)18-11-5-7-15(13-18)21-19(22)14-6-4-10-17(12-14)25-16-8-2-1-3-9-16/h1-13H,(H,21,22)(H2,20,23,24).
What are the key properties of 3-phenoxy-N-(3-sulfamoylphenyl)benzamide?
3-phenoxy-N-(3-sulfamoylphenyl)benzamide has a molecular weight of 368.41 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenoxy-N-(3-sulfamoylphenyl)benzamide is sourced from PubChem (CID 24761811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).