(S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium)

C2H6NO5Rf2S3- — CID 59979003

IUPAC(S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium)
SMILESCS(=O)(CS(=O)[O-])=NS(=O)O.[Rf].[Rf]
InChIInChI=1S/C2H7NO5S3.2Rf/c1-11(8,2-9(4)5)3-10(6)7;;/h2H2,1H3,(H,4,5)(H,6,7);;/p-1
InChIKeyLAAYODVRAMPGRX-UHFFFAOYSA-M
MW754.27 g/mol
LogP-0.94
Rot. Bonds3

About (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium)

(S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium) (PubChem CID 59979003) has the molecular formula C2H6NO5Rf2S3- and a molecular weight of 754.27 g/mol. Its IUPAC name is (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium).

Molecular Properties

Compound Name(S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium)
PubChem CID59979003
Molecular FormulaC2H6NO5Rf2S3-
Molecular Weight754.27 g/mol
Exact Mass754.18
IUPAC Name(S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium)
SMILESCS(=O)(CS(=O)[O-])=NS(=O)O.[Rf].[Rf]
InChIInChI=1S/C2H7NO5S3.2Rf/c1-11(8,2-9(4)5)3-10(6)7;;/h2H2,1H3,(H,4,5)(H,6,7);;/p-1
InChIKeyLAAYODVRAMPGRX-UHFFFAOYSA-M
XLogP-0.94
TPSA106.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500754.27
LogP ≤ 5-0.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium)?
The IUPAC name of (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium) (CID 59979003) is (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium).
What is the SMILES notation for (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium)?
The canonical SMILES for (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium) is CS(=O)(CS(=O)[O-])=NS(=O)O.[Rf].[Rf].
What is the InChIKey of (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium)?
The InChIKey is LAAYODVRAMPGRX-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H7NO5S3.2Rf/c1-11(8,2-9(4)5)3-10(6)7;;/h2H2,1H3,(H,4,5)(H,6,7);;/p-1.
What are the key properties of (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium)?
(S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium) has a molecular weight of 754.27 g/mol, XLogP of -0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (S-methyl-N-sulfinosulfonimidoyl)methanesulfinate;bis(rutherfordium) is sourced from PubChem (CID 59979003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).