2-pyridazin-3-ylbenzenesulfonamide

C10H9N3O2S — CID 66905558

IUPAC2-pyridazin-3-ylbenzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1-c1cccnn1
InChIInChI=1S/C10H9N3O2S/c11-16(14,15)10-6-2-1-4-8(10)9-5-3-7-12-13-9/h1-7H,(H2,11,14,15)
InChIKeyAXCXTTAKYHBSFX-UHFFFAOYSA-N
MW235.27 g/mol
LogP0.79
Rot. Bonds2

About 2-pyridazin-3-ylbenzenesulfonamide

2-pyridazin-3-ylbenzenesulfonamide (PubChem CID 66905558) has the molecular formula C10H9N3O2S and a molecular weight of 235.27 g/mol. Its IUPAC name is 2-pyridazin-3-ylbenzenesulfonamide.

Molecular Properties

Compound Name2-pyridazin-3-ylbenzenesulfonamide
PubChem CID66905558
Molecular FormulaC10H9N3O2S
Molecular Weight235.27 g/mol
Exact Mass235.04
IUPAC Name2-pyridazin-3-ylbenzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1-c1cccnn1
InChIInChI=1S/C10H9N3O2S/c11-16(14,15)10-6-2-1-4-8(10)9-5-3-7-12-13-9/h1-7H,(H2,11,14,15)
InChIKeyAXCXTTAKYHBSFX-UHFFFAOYSA-N
XLogP0.79
TPSA85.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-pyridazin-3-ylbenzenesulfonamide 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 2-pyridazin-3-ylbenzenesulfonamide?
The IUPAC name of 2-pyridazin-3-ylbenzenesulfonamide (CID 66905558) is 2-pyridazin-3-ylbenzenesulfonamide.
What is the SMILES notation for 2-pyridazin-3-ylbenzenesulfonamide?
The canonical SMILES for 2-pyridazin-3-ylbenzenesulfonamide is NS(=O)(=O)c1ccccc1-c1cccnn1.
What is the InChIKey of 2-pyridazin-3-ylbenzenesulfonamide?
The InChIKey is AXCXTTAKYHBSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2S/c11-16(14,15)10-6-2-1-4-8(10)9-5-3-7-12-13-9/h1-7H,(H2,11,14,15).
What are the key properties of 2-pyridazin-3-ylbenzenesulfonamide?
2-pyridazin-3-ylbenzenesulfonamide has a molecular weight of 235.27 g/mol, XLogP of 0.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridazin-3-ylbenzenesulfonamide is sourced from PubChem (CID 66905558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).