hydrazinesulfonyl N-aminosulfamate

H6N4O5S2 — CID 21466819

IUPAChydrazinesulfonyl N-aminosulfamate
SMILESNNS(=O)(=O)OS(=O)(=O)NN
InChIInChI=1S/H6N4O5S2/c1-3-10(5,6)9-11(7,8)4-2/h3-4H,1-2H2
InChIKeyCENVOGWWOYDSHR-UHFFFAOYSA-N
MW206.21 g/mol
LogP-3.58
Rot. Bonds4

About hydrazinesulfonyl N-aminosulfamate

hydrazinesulfonyl N-aminosulfamate (PubChem CID 21466819) has the molecular formula H6N4O5S2 and a molecular weight of 206.21 g/mol. Its IUPAC name is hydrazinesulfonyl N-aminosulfamate.

Molecular Properties

Compound Namehydrazinesulfonyl N-aminosulfamate
PubChem CID21466819
Molecular FormulaH6N4O5S2
Molecular Weight206.21 g/mol
Exact Mass205.98
IUPAC Namehydrazinesulfonyl N-aminosulfamate
SMILESNNS(=O)(=O)OS(=O)(=O)NN
InChIInChI=1S/H6N4O5S2/c1-3-10(5,6)9-11(7,8)4-2/h3-4H,1-2H2
InChIKeyCENVOGWWOYDSHR-UHFFFAOYSA-N
XLogP-3.58
TPSA153.61 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 5-3.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze hydrazinesulfonyl N-aminosulfamate 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 hydrazinesulfonyl N-aminosulfamate?
The IUPAC name of hydrazinesulfonyl N-aminosulfamate (CID 21466819) is hydrazinesulfonyl N-aminosulfamate.
What is the SMILES notation for hydrazinesulfonyl N-aminosulfamate?
The canonical SMILES for hydrazinesulfonyl N-aminosulfamate is NNS(=O)(=O)OS(=O)(=O)NN.
What is the InChIKey of hydrazinesulfonyl N-aminosulfamate?
The InChIKey is CENVOGWWOYDSHR-UHFFFAOYSA-N. The full InChI is InChI=1S/H6N4O5S2/c1-3-10(5,6)9-11(7,8)4-2/h3-4H,1-2H2.
What are the key properties of hydrazinesulfonyl N-aminosulfamate?
hydrazinesulfonyl N-aminosulfamate has a molecular weight of 206.21 g/mol, XLogP of -3.58, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinesulfonyl N-aminosulfamate is sourced from PubChem (CID 21466819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).