disodium;benzenesulfonamide;hydride

C6H9NNa2O2S — CID 174402178

IUPACdisodium;benzenesulfonamide;hydride
SMILESNS(=O)(=O)c1ccccc1.[H-].[H-].[Na+].[Na+]
InChIInChI=1S/C6H7NO2S.2Na.2H/c7-10(8,9)6-4-2-1-3-5-6;;;;/h1-5H,(H2,7,8,9);;;;/q;2*+1;2*-1
InChIKeyCTVRHFFPJSUWIG-UHFFFAOYSA-N
MW205.19 g/mol
LogP-5.43
Rot. Bonds1

About disodium;benzenesulfonamide;hydride

disodium;benzenesulfonamide;hydride (PubChem CID 174402178) has the molecular formula C6H9NNa2O2S and a molecular weight of 205.19 g/mol. Its IUPAC name is disodium;benzenesulfonamide;hydride.

Molecular Properties

Compound Namedisodium;benzenesulfonamide;hydride
PubChem CID174402178
Molecular FormulaC6H9NNa2O2S
Molecular Weight205.19 g/mol
Exact Mass205.01
IUPAC Namedisodium;benzenesulfonamide;hydride
SMILESNS(=O)(=O)c1ccccc1.[H-].[H-].[Na+].[Na+]
InChIInChI=1S/C6H7NO2S.2Na.2H/c7-10(8,9)6-4-2-1-3-5-6;;;;/h1-5H,(H2,7,8,9);;;;/q;2*+1;2*-1
InChIKeyCTVRHFFPJSUWIG-UHFFFAOYSA-N
XLogP-5.43
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.19
LogP ≤ 5-5.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

benzenesulfonamide;methanol
CID 23223292
benzenesulfonamide;2-methylpropane
CID 157350693
benzenesulfonamide;boric acid
CID 160795607
sodium;4-aminobenzenesulfonamide;hydride
CID 173094657
benzenesulfonamide;4-fluorobenzenesulfonamide;bis(sulfuryl dichloride)
CID 174977525
benzene-1,3-disulfonamide
CID 3090044
4-benzoylbenzenesulfonamide
CID 70209200
4-(N-fluoroanilino)benzenesulfonamide
CID 174932224
potassium;benzenesulfonamide;dihydrogen borate;2,2,2-trifluoroacetic acid
CID 162013282
1-(benzenesulfonyl)pyrrole-3-sulfonamide
CID 17247568
(amino-ethylidene-oxo-λ6-sulfanyl)benzene
CID 91607483
N-sulfamoylbenzenesulfonamide
CID 54343510

Frequently Asked Questions

What is the IUPAC name of disodium;benzenesulfonamide;hydride?
The IUPAC name of disodium;benzenesulfonamide;hydride (CID 174402178) is disodium;benzenesulfonamide;hydride.
What is the SMILES notation for disodium;benzenesulfonamide;hydride?
The canonical SMILES for disodium;benzenesulfonamide;hydride is NS(=O)(=O)c1ccccc1.[H-].[H-].[Na+].[Na+].
What is the InChIKey of disodium;benzenesulfonamide;hydride?
The InChIKey is CTVRHFFPJSUWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO2S.2Na.2H/c7-10(8,9)6-4-2-1-3-5-6;;;;/h1-5H,(H2,7,8,9);;;;/q;2*+1;2*-1.
What are the key properties of disodium;benzenesulfonamide;hydride?
disodium;benzenesulfonamide;hydride has a molecular weight of 205.19 g/mol, XLogP of -5.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;benzenesulfonamide;hydride is sourced from PubChem (CID 174402178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).