potassium;hydride;4-methoxybenzenesulfonamide

C7H10KNO3S — CID 173359933

IUPACpotassium;hydride;4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(N)(=O)=O)cc1.[H-].[K+]
InChIInChI=1S/C7H9NO3S.K.H/c1-11-6-2-4-7(5-3-6)12(8,9)10;;/h2-5H,1H3,(H2,8,9,10);;/q;+1;-1
InChIKeyPGJPHOCTGVQJOP-UHFFFAOYSA-N
MW227.33 g/mol
LogP-2.54
Rot. Bonds2

About potassium;hydride;4-methoxybenzenesulfonamide

potassium;hydride;4-methoxybenzenesulfonamide (PubChem CID 173359933) has the molecular formula C7H10KNO3S and a molecular weight of 227.33 g/mol. Its IUPAC name is potassium;hydride;4-methoxybenzenesulfonamide.

Molecular Properties

Compound Namepotassium;hydride;4-methoxybenzenesulfonamide
PubChem CID173359933
Molecular FormulaC7H10KNO3S
Molecular Weight227.33 g/mol
Exact Mass227.00
IUPAC Namepotassium;hydride;4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(N)(=O)=O)cc1.[H-].[K+]
InChIInChI=1S/C7H9NO3S.K.H/c1-11-6-2-4-7(5-3-6)12(8,9)10;;/h2-5H,1H3,(H2,8,9,10);;/q;+1;-1
InChIKeyPGJPHOCTGVQJOP-UHFFFAOYSA-N
XLogP-2.54
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 5-2.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-4-[4-(4-methoxyphenyl)sulfonylphenyl]sulfonylbenzene
CID 71186281
4-N-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide
CID 26527057
2-(4-sulfamoylphenoxy)ethyl 3-(4-methoxyphenoxy)propanoate
CID 34429524
4-[1-bromo-2-(4-methoxyphenyl)-2-oxoethyl]benzenesulfonamide
CID 18756147
4-methoxybenzenesulfonyl iodide
CID 23080708
(4-methoxyphenoxy)-(4-methoxyphenyl)-oxo-sulfanylidene-λ6-sulfane
CID 102121635
4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
CID 3581074
4-[2-(4-methoxyphenoxy)ethylsulfonylamino]benzenesulfonamide
CID 90518362
4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide
CID 10316466
3-methoxybenzenesulfonamide
CID 14763060
1-(4-methoxyphenyl)sulfonylethanamine
CID 117036167
1-[(4-methoxyphenyl)methyl]-3-(4-sulfamoylphenyl)urea
CID 27870188

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;4-methoxybenzenesulfonamide?
The IUPAC name of potassium;hydride;4-methoxybenzenesulfonamide (CID 173359933) is potassium;hydride;4-methoxybenzenesulfonamide.
What is the SMILES notation for potassium;hydride;4-methoxybenzenesulfonamide?
The canonical SMILES for potassium;hydride;4-methoxybenzenesulfonamide is COc1ccc(S(N)(=O)=O)cc1.[H-].[K+].
What is the InChIKey of potassium;hydride;4-methoxybenzenesulfonamide?
The InChIKey is PGJPHOCTGVQJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO3S.K.H/c1-11-6-2-4-7(5-3-6)12(8,9)10;;/h2-5H,1H3,(H2,8,9,10);;/q;+1;-1.
What are the key properties of potassium;hydride;4-methoxybenzenesulfonamide?
potassium;hydride;4-methoxybenzenesulfonamide has a molecular weight of 227.33 g/mol, XLogP of -2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;4-methoxybenzenesulfonamide is sourced from PubChem (CID 173359933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).