N-phenyl-N-sulfamoylformamide

C7H8N2O3S — CID 87718525

IUPACN-phenyl-N-sulfamoylformamide
SMILESNS(=O)(=O)N(C=O)c1ccccc1
InChIInChI=1S/C7H8N2O3S/c8-13(11,12)9(6-10)7-4-2-1-3-5-7/h1-6H,(H2,8,11,12)
InChIKeyXQYRBHULJIPSNX-UHFFFAOYSA-N
MW200.22 g/mol
LogP-0.15
Rot. Bonds3

About N-phenyl-N-sulfamoylformamide

N-phenyl-N-sulfamoylformamide (PubChem CID 87718525) has the molecular formula C7H8N2O3S and a molecular weight of 200.22 g/mol. Its IUPAC name is N-phenyl-N-sulfamoylformamide.

Molecular Properties

Compound NameN-phenyl-N-sulfamoylformamide
PubChem CID87718525
Molecular FormulaC7H8N2O3S
Molecular Weight200.22 g/mol
Exact Mass200.03
IUPAC NameN-phenyl-N-sulfamoylformamide
SMILESNS(=O)(=O)N(C=O)c1ccccc1
InChIInChI=1S/C7H8N2O3S/c8-13(11,12)9(6-10)7-4-2-1-3-5-7/h1-6H,(H2,8,11,12)
InChIKeyXQYRBHULJIPSNX-UHFFFAOYSA-N
XLogP-0.15
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.22
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-phenyl-N-sulfamoylformamide 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 N-phenyl-N-sulfamoylformamide?
The IUPAC name of N-phenyl-N-sulfamoylformamide (CID 87718525) is N-phenyl-N-sulfamoylformamide.
What is the SMILES notation for N-phenyl-N-sulfamoylformamide?
The canonical SMILES for N-phenyl-N-sulfamoylformamide is NS(=O)(=O)N(C=O)c1ccccc1.
What is the InChIKey of N-phenyl-N-sulfamoylformamide?
The InChIKey is XQYRBHULJIPSNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O3S/c8-13(11,12)9(6-10)7-4-2-1-3-5-7/h1-6H,(H2,8,11,12).
What are the key properties of N-phenyl-N-sulfamoylformamide?
N-phenyl-N-sulfamoylformamide has a molecular weight of 200.22 g/mol, XLogP of -0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-sulfamoylformamide is sourced from PubChem (CID 87718525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).