2-[(4-iodophenyl)sulfonylamino]guanidine

C7H9IN4O2S — CID 10593216

IUPAC2-[(4-iodophenyl)sulfonylamino]guanidine
SMILESNC(N)=NNS(=O)(=O)c1ccc(I)cc1
InChIInChI=1S/C7H9IN4O2S/c8-5-1-3-6(4-2-5)15(13,14)12-11-7(9)10/h1-4,12H,(H4,9,10,11)
InChIKeyHAMOCPLMPHOQMJ-UHFFFAOYSA-N
MW340.15 g/mol
LogP-0.24
Rot. Bonds3

About 2-[(4-iodophenyl)sulfonylamino]guanidine

2-[(4-iodophenyl)sulfonylamino]guanidine (PubChem CID 10593216) has the molecular formula C7H9IN4O2S and a molecular weight of 340.15 g/mol. Its IUPAC name is 2-[(4-iodophenyl)sulfonylamino]guanidine.

Molecular Properties

Compound Name2-[(4-iodophenyl)sulfonylamino]guanidine
PubChem CID10593216
Molecular FormulaC7H9IN4O2S
Molecular Weight340.15 g/mol
Exact Mass339.95
IUPAC Name2-[(4-iodophenyl)sulfonylamino]guanidine
SMILESNC(N)=NNS(=O)(=O)c1ccc(I)cc1
InChIInChI=1S/C7H9IN4O2S/c8-5-1-3-6(4-2-5)15(13,14)12-11-7(9)10/h1-4,12H,(H4,9,10,11)
InChIKeyHAMOCPLMPHOQMJ-UHFFFAOYSA-N
XLogP-0.24
TPSA110.57 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.15
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[(4-iodophenyl)sulfonylamino]guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Iodobenzenesulfonamide
CID 13218
Benzenesulfonyl hydrazide
CID 65723
2-(4-Fluorophenyl)sulfonylguanidine
CID 4670471
N-(aminocarbonyl)benzenesulphonamide
CID 118791
3-Iodobenzene-1-sulfonamide
CID 11219806
N'-[(4-Fluorophenyl)Sulfonyl]Carbonohydrazonic Diamide
CID 4454738
N-Diaminomethylene-4-iodo-benzenesulfonamide
CID 10544014
N-(Amino-methoxy-methylene)-4-iodo-benzenesulfonamide
CID 10593215
2-Iodobenzene-1-sulfonamide
CID 2824892
4-Iodobenzenesulfonic acid hydrazide
CID 4247643
N-[amino(imino)methyl]benzenesulfonamide
CID 78104
2-iodo-N-methylbenzenesulfonamide
CID 2824893

Frequently Asked Questions

What is the IUPAC name of 2-[(4-iodophenyl)sulfonylamino]guanidine?
The IUPAC name of 2-[(4-iodophenyl)sulfonylamino]guanidine (CID 10593216) is 2-[(4-iodophenyl)sulfonylamino]guanidine.
What is the SMILES notation for 2-[(4-iodophenyl)sulfonylamino]guanidine?
The canonical SMILES for 2-[(4-iodophenyl)sulfonylamino]guanidine is NC(N)=NNS(=O)(=O)c1ccc(I)cc1.
What is the InChIKey of 2-[(4-iodophenyl)sulfonylamino]guanidine?
The InChIKey is HAMOCPLMPHOQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9IN4O2S/c8-5-1-3-6(4-2-5)15(13,14)12-11-7(9)10/h1-4,12H,(H4,9,10,11).
What are the key properties of 2-[(4-iodophenyl)sulfonylamino]guanidine?
2-[(4-iodophenyl)sulfonylamino]guanidine has a molecular weight of 340.15 g/mol, XLogP of -0.24, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-iodophenyl)sulfonylamino]guanidine is sourced from PubChem (CID 10593216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).