[diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene

C18H17N2O2PS — CID 15191029

IUPAC[diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene
SMILESNS(=O)(=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H17N2O2PS/c19-24(21,22)20-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H2,19,21,22)
InChIKeyICPNHNAFUPARHG-UHFFFAOYSA-N
MW356.39 g/mol
LogP2.37
Rot. Bonds4

About [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene

[diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene (PubChem CID 15191029) has the molecular formula C18H17N2O2PS and a molecular weight of 356.39 g/mol. Its IUPAC name is [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene.

Molecular Properties

Compound Name[diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene
PubChem CID15191029
Molecular FormulaC18H17N2O2PS
Molecular Weight356.39 g/mol
Exact Mass356.07
IUPAC Name[diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene
SMILESNS(=O)(=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H17N2O2PS/c19-24(21,22)20-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H2,19,21,22)
InChIKeyICPNHNAFUPARHG-UHFFFAOYSA-N
XLogP2.37
TPSA72.52 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene 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 [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene?
The IUPAC name of [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene (CID 15191029) is [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene.
What is the SMILES notation for [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene?
The canonical SMILES for [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene is NS(=O)(=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene?
The InChIKey is ICPNHNAFUPARHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N2O2PS/c19-24(21,22)20-23(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H2,19,21,22).
What are the key properties of [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene?
[diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene has a molecular weight of 356.39 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [diphenyl(sulfamoylimino)-lambda5-phosphanyl]benzene is sourced from PubChem (CID 15191029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).