N-phenyl-1H-imidazole-2-sulfonamide

C9H9N3O2S — CID 69402785

IUPACN-phenyl-1H-imidazole-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1ncc[nH]1
InChIInChI=1S/C9H9N3O2S/c13-15(14,9-10-6-7-11-9)12-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)
InChIKeyJFLVFFKQKKNQDF-UHFFFAOYSA-N
MW223.26 g/mol
LogP1.21
Rot. Bonds3

About N-phenyl-1H-imidazole-2-sulfonamide

N-phenyl-1H-imidazole-2-sulfonamide (PubChem CID 69402785) has the molecular formula C9H9N3O2S and a molecular weight of 223.26 g/mol. Its IUPAC name is N-phenyl-1H-imidazole-2-sulfonamide.

Molecular Properties

Compound NameN-phenyl-1H-imidazole-2-sulfonamide
PubChem CID69402785
Molecular FormulaC9H9N3O2S
Molecular Weight223.26 g/mol
Exact Mass223.04
IUPAC NameN-phenyl-1H-imidazole-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1ncc[nH]1
InChIInChI=1S/C9H9N3O2S/c13-15(14,9-10-6-7-11-9)12-8-4-2-1-3-5-8/h1-7,12H,(H,10,11)
InChIKeyJFLVFFKQKKNQDF-UHFFFAOYSA-N
XLogP1.21
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.26
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-1H-imidazole-2-sulfonamide?
The IUPAC name of N-phenyl-1H-imidazole-2-sulfonamide (CID 69402785) is N-phenyl-1H-imidazole-2-sulfonamide.
What is the SMILES notation for N-phenyl-1H-imidazole-2-sulfonamide?
The canonical SMILES for N-phenyl-1H-imidazole-2-sulfonamide is O=S(=O)(Nc1ccccc1)c1ncc[nH]1.
What is the InChIKey of N-phenyl-1H-imidazole-2-sulfonamide?
The InChIKey is JFLVFFKQKKNQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2S/c13-15(14,9-10-6-7-11-9)12-8-4-2-1-3-5-8/h1-7,12H,(H,10,11).
What are the key properties of N-phenyl-1H-imidazole-2-sulfonamide?
N-phenyl-1H-imidazole-2-sulfonamide has a molecular weight of 223.26 g/mol, XLogP of 1.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1H-imidazole-2-sulfonamide is sourced from PubChem (CID 69402785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).