potassium 4-chloro-N-methylbenzenesulfonamide

C7H8ClKNO2S+ — CID 21293199

IUPACpotassium 4-chloro-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccc(Cl)cc1.[K+]
InChIInChI=1S/C7H8ClNO2S.K/c1-9-12(10,11)7-4-2-6(8)3-5-7;/h2-5,9H,1H3;/q;+1
InChIKeyNDNZDUGABJIERN-UHFFFAOYSA-N
MW244.76 g/mol
LogP-1.75
Rot. Bonds2

About potassium 4-chloro-N-methylbenzenesulfonamide

potassium 4-chloro-N-methylbenzenesulfonamide (PubChem CID 21293199) has the molecular formula C7H8ClKNO2S+ and a molecular weight of 244.76 g/mol. Its IUPAC name is potassium 4-chloro-N-methylbenzenesulfonamide.

Molecular Properties

Compound Namepotassium 4-chloro-N-methylbenzenesulfonamide
PubChem CID21293199
Molecular FormulaC7H8ClKNO2S+
Molecular Weight244.76 g/mol
Exact Mass243.96
IUPAC Namepotassium 4-chloro-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccc(Cl)cc1.[K+]
InChIInChI=1S/C7H8ClNO2S.K/c1-9-12(10,11)7-4-2-6(8)3-5-7;/h2-5,9H,1H3;/q;+1
InChIKeyNDNZDUGABJIERN-UHFFFAOYSA-N
XLogP-1.75
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.76
LogP ≤ 5-1.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

potassium;4-chloro-N-methylbenzenesulfonamide;hydride
CID 173400421
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
N-(4-chlorophenyl)sulfonylacetamide
CID 139084564
4-(2-aminopropan-2-yl)-N-methylbenzenesulfonamide
CID 84692052
[(4-chlorophenyl)sulfonylamino]-dimethylazanium chloride
CID 18531761
4-(2-chlorophenyl)-N-methylbenzenesulfonamide
CID 174761183
4-formyl-N-methylbenzenesulfonamide
CID 14327177
4-chloro-1-N,2-N-dimethylbenzene-1,2-disulfonamide
CID 124926790

Frequently Asked Questions

What is the IUPAC name of potassium 4-chloro-N-methylbenzenesulfonamide?
The IUPAC name of potassium 4-chloro-N-methylbenzenesulfonamide (CID 21293199) is potassium 4-chloro-N-methylbenzenesulfonamide.
What is the SMILES notation for potassium 4-chloro-N-methylbenzenesulfonamide?
The canonical SMILES for potassium 4-chloro-N-methylbenzenesulfonamide is CNS(=O)(=O)c1ccc(Cl)cc1.[K+].
What is the InChIKey of potassium 4-chloro-N-methylbenzenesulfonamide?
The InChIKey is NDNZDUGABJIERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClNO2S.K/c1-9-12(10,11)7-4-2-6(8)3-5-7;/h2-5,9H,1H3;/q;+1.
What are the key properties of potassium 4-chloro-N-methylbenzenesulfonamide?
potassium 4-chloro-N-methylbenzenesulfonamide has a molecular weight of 244.76 g/mol, XLogP of -1.75, 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 is sourced from PubChem (CID 21293199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).