sodium;hydride;N-(2-methylphenyl)methanesulfonamide

C8H12NNaO2S — CID 173445438

IUPACsodium;hydride;N-(2-methylphenyl)methanesulfonamide
SMILESCc1ccccc1NS(C)(=O)=O.[H-].[Na+]
InChIInChI=1S/C8H11NO2S.Na.H/c1-7-5-3-4-6-8(7)9-12(2,10)11;;/h3-6,9H,1-2H3;;/q;+1;-1
InChIKeyPZQOGQVSVKXPGD-UHFFFAOYSA-N
MW209.25 g/mol
LogP-1.52
Rot. Bonds2

About sodium;hydride;N-(2-methylphenyl)methanesulfonamide

sodium;hydride;N-(2-methylphenyl)methanesulfonamide (PubChem CID 173445438) has the molecular formula C8H12NNaO2S and a molecular weight of 209.25 g/mol. Its IUPAC name is sodium;hydride;N-(2-methylphenyl)methanesulfonamide.

Molecular Properties

Compound Namesodium;hydride;N-(2-methylphenyl)methanesulfonamide
PubChem CID173445438
Molecular FormulaC8H12NNaO2S
Molecular Weight209.25 g/mol
Exact Mass209.05
IUPAC Namesodium;hydride;N-(2-methylphenyl)methanesulfonamide
SMILESCc1ccccc1NS(C)(=O)=O.[H-].[Na+]
InChIInChI=1S/C8H11NO2S.Na.H/c1-7-5-3-4-6-8(7)9-12(2,10)11;;/h3-6,9H,1-2H3;;/q;+1;-1
InChIKeyPZQOGQVSVKXPGD-UHFFFAOYSA-N
XLogP-1.52
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-1.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-(2-methylphenyl)methanesulfonamide;molecular hydrogen
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N-[6-(2-methylanilino)pyridazin-3-yl]methanesulfonamide
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ethane;3-methylbenzamide;N-(2-methylphenyl)methanesulfonamide
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2-methyl-N-[methylidene-(2-methylphenyl)-oxo-λ6-sulfanyl]aniline
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N,N'-bis(2-methylphenyl)-1-trimethylsilylmethanedisulfonamide
CID 90121553
N,N'-bis(2-methylphenyl)-1-nitromethanedisulfonamide
CID 90121515
N-(3-chloro-2-methylphenyl)methanesulfonamide
CID 669020
N-[2-(bromomethyl)phenyl]methanesulfonamide
CID 114296091
N-(2-methylphenyl)-3-[3-[(2-methylphenyl)sulfamoyl]phenyl]sulfonylbenzenesulfonamide
CID 2833501
N-(2-aminophenyl)methanesulfonamide;benzene-1,2-diamine;methanesulfonyl chloride
CID 158434444

Frequently Asked Questions

What is the IUPAC name of sodium;hydride;N-(2-methylphenyl)methanesulfonamide?
The IUPAC name of sodium;hydride;N-(2-methylphenyl)methanesulfonamide (CID 173445438) is sodium;hydride;N-(2-methylphenyl)methanesulfonamide.
What is the SMILES notation for sodium;hydride;N-(2-methylphenyl)methanesulfonamide?
The canonical SMILES for sodium;hydride;N-(2-methylphenyl)methanesulfonamide is Cc1ccccc1NS(C)(=O)=O.[H-].[Na+].
What is the InChIKey of sodium;hydride;N-(2-methylphenyl)methanesulfonamide?
The InChIKey is PZQOGQVSVKXPGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S.Na.H/c1-7-5-3-4-6-8(7)9-12(2,10)11;;/h3-6,9H,1-2H3;;/q;+1;-1.
What are the key properties of sodium;hydride;N-(2-methylphenyl)methanesulfonamide?
sodium;hydride;N-(2-methylphenyl)methanesulfonamide has a molecular weight of 209.25 g/mol, XLogP of -1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;N-(2-methylphenyl)methanesulfonamide is sourced from PubChem (CID 173445438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).