potassium;4-chloro-N-methylbenzenesulfonamide;hydride

C7H9ClKNO2S — CID 173400421

IUPACpotassium;4-chloro-N-methylbenzenesulfonamide;hydride
SMILESCNS(=O)(=O)c1ccc(Cl)cc1.[H-].[K+]
InChIInChI=1S/C7H8ClNO2S.K.H/c1-9-12(10,11)7-4-2-6(8)3-5-7;;/h2-5,9H,1H3;;/q;+1;-1
InChIKeyVQEUGSVLWOORFL-UHFFFAOYSA-N
MW245.77 g/mol
LogP-1.64
Rot. Bonds2

About potassium;4-chloro-N-methylbenzenesulfonamide;hydride

potassium;4-chloro-N-methylbenzenesulfonamide;hydride (PubChem CID 173400421) has the molecular formula C7H9ClKNO2S and a molecular weight of 245.77 g/mol. Its IUPAC name is potassium;4-chloro-N-methylbenzenesulfonamide;hydride.

Molecular Properties

Compound Namepotassium;4-chloro-N-methylbenzenesulfonamide;hydride
PubChem CID173400421
Molecular FormulaC7H9ClKNO2S
Molecular Weight245.77 g/mol
Exact Mass244.97
IUPAC Namepotassium;4-chloro-N-methylbenzenesulfonamide;hydride
SMILESCNS(=O)(=O)c1ccc(Cl)cc1.[H-].[K+]
InChIInChI=1S/C7H8ClNO2S.K.H/c1-9-12(10,11)7-4-2-6(8)3-5-7;;/h2-5,9H,1H3;;/q;+1;-1
InChIKeyVQEUGSVLWOORFL-UHFFFAOYSA-N
XLogP-1.64
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.77
LogP ≤ 5-1.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

potassium 4-chloro-N-methylbenzenesulfonamide
CID 21293199
4-[2-(4-chlorophenyl)ethylamino]-N-methylbenzenesulfonamide
CID 61380564
N-methyl-4-(methylamino)benzenesulfonamide
CID 15049669
N-(4-chlorophenyl)sulfonyl-4-methylbenzenesulfonamide
CID 10593652
1-[(4-chlorophenyl)methyl]-2-methyl-3-[[4-(methylsulfamoyl)phenyl]methyl]guanidine;hydroiodide
CID 111131411
4-chloro-N-[2-(methylamino)ethyl]benzenesulfonamide;hydrochloride
CID 119972887
4-(2-aminopropan-2-yl)-N-methylbenzenesulfonamide
CID 84692052
N-(4-chlorophenyl)sulfonylacetamide
CID 139084564
[(4-chlorophenyl)sulfonylamino]-dimethylazanium chloride
CID 18531761
4-(2-chlorophenyl)-N-methylbenzenesulfonamide
CID 174761183
4-chloro-1-N,2-N-dimethylbenzene-1,2-disulfonamide
CID 124926790
4-formyl-N-methylbenzenesulfonamide
CID 14327177

Frequently Asked Questions

What is the IUPAC name of potassium;4-chloro-N-methylbenzenesulfonamide;hydride?
The IUPAC name of potassium;4-chloro-N-methylbenzenesulfonamide;hydride (CID 173400421) is potassium;4-chloro-N-methylbenzenesulfonamide;hydride.
What is the SMILES notation for potassium;4-chloro-N-methylbenzenesulfonamide;hydride?
The canonical SMILES for potassium;4-chloro-N-methylbenzenesulfonamide;hydride is CNS(=O)(=O)c1ccc(Cl)cc1.[H-].[K+].
What is the InChIKey of potassium;4-chloro-N-methylbenzenesulfonamide;hydride?
The InChIKey is VQEUGSVLWOORFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO2S.K.H/c1-9-12(10,11)7-4-2-6(8)3-5-7;;/h2-5,9H,1H3;;/q;+1;-1.
What are the key properties of potassium;4-chloro-N-methylbenzenesulfonamide;hydride?
potassium;4-chloro-N-methylbenzenesulfonamide;hydride has a molecular weight of 245.77 g/mol, XLogP of -1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;4-chloro-N-methylbenzenesulfonamide;hydride is sourced from PubChem (CID 173400421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).