(sulfonylamino)sulfonylurea

CH3N3O5S2 — CID 150349786

IUPAC(sulfonylamino)sulfonylurea
SMILESNC(=O)NS(=O)(=O)N=S(=O)=O
InChIInChI=1S/CH3N3O5S2/c2-1(5)3-11(8,9)4-10(6)7/h(H3,2,3,5)
InChIKeyGTMMSQFREZFOLT-UHFFFAOYSA-N
MW201.19 g/mol
LogP-2.04
Rot. Bonds2

About (sulfonylamino)sulfonylurea

(sulfonylamino)sulfonylurea (PubChem CID 150349786) has the molecular formula CH3N3O5S2 and a molecular weight of 201.19 g/mol. Its IUPAC name is (sulfonylamino)sulfonylurea.

Molecular Properties

Compound Name(sulfonylamino)sulfonylurea
PubChem CID150349786
Molecular FormulaCH3N3O5S2
Molecular Weight201.19 g/mol
Exact Mass200.95
IUPAC Name(sulfonylamino)sulfonylurea
SMILESNC(=O)NS(=O)(=O)N=S(=O)=O
InChIInChI=1S/CH3N3O5S2/c2-1(5)3-11(8,9)4-10(6)7/h(H3,2,3,5)
InChIKeyGTMMSQFREZFOLT-UHFFFAOYSA-N
XLogP-2.04
TPSA135.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 5-2.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (sulfonylamino)sulfonylurea 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 (sulfonylamino)sulfonylurea?
The IUPAC name of (sulfonylamino)sulfonylurea (CID 150349786) is (sulfonylamino)sulfonylurea.
What is the SMILES notation for (sulfonylamino)sulfonylurea?
The canonical SMILES for (sulfonylamino)sulfonylurea is NC(=O)NS(=O)(=O)N=S(=O)=O.
What is the InChIKey of (sulfonylamino)sulfonylurea?
The InChIKey is GTMMSQFREZFOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N3O5S2/c2-1(5)3-11(8,9)4-10(6)7/h(H3,2,3,5).
What are the key properties of (sulfonylamino)sulfonylurea?
(sulfonylamino)sulfonylurea has a molecular weight of 201.19 g/mol, XLogP of -2.04, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (sulfonylamino)sulfonylurea is sourced from PubChem (CID 150349786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).