potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate

C13H9ClKNO5S — CID 23670809

IUPACpotassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate
SMILESO=C([O-])c1cc(S(=O)(=O)Nc2ccccc2Cl)ccc1O.[K+]
InChIInChI=1S/C13H10ClNO5S.K/c14-10-3-1-2-4-11(10)15-21(19,20)8-5-6-12(16)9(7-8)13(17)18;/h1-7,15-16H,(H,17,18);/q;+1/p-1
InChIKeyRYWVGRGGGRFTTD-UHFFFAOYSA-M
MW365.84 g/mol
LogP-1.79
Rot. Bonds4

About potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate

potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate (PubChem CID 23670809) has the molecular formula C13H9ClKNO5S and a molecular weight of 365.84 g/mol. Its IUPAC name is potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate.

Molecular Properties

Compound Namepotassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate
PubChem CID23670809
Molecular FormulaC13H9ClKNO5S
Molecular Weight365.84 g/mol
Exact Mass364.95
IUPAC Namepotassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate
SMILESO=C([O-])c1cc(S(=O)(=O)Nc2ccccc2Cl)ccc1O.[K+]
InChIInChI=1S/C13H10ClNO5S.K/c14-10-3-1-2-4-11(10)15-21(19,20)8-5-6-12(16)9(7-8)13(17)18;/h1-7,15-16H,(H,17,18);/q;+1/p-1
InChIKeyRYWVGRGGGRFTTD-UHFFFAOYSA-M
XLogP-1.79
TPSA106.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.84
LogP ≤ 5-1.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[(2-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,2-dimethylpropanamide
CID 5144321
[2-(2-nitroanilino)-2-oxoethyl] 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate
CID 3907213
4-chloro-N-(2-chlorophenyl)-3-methylbenzenesulfonamide
CID 839413
N-(2-chlorophenyl)-4-iodobenzenesulfonamide
CID 47154415
(2-anilino-1,3-thiazol-4-yl)methyl 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate
CID 25045576
3-chloro-N-(2-chlorophenyl)-4-cyanobenzenesulfonamide
CID 47309083
2-chloro-5-[(2-methylsulfanylphenyl)sulfamoyl]benzoic acid
CID 25391393
4-chloro-N-(3-chloro-2-hydroxyphenyl)benzenesulfonamide
CID 78995718
2,5-dichloro-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]benzamide
CID 26593136
N-[2-chloro-5-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(phenylsulfamoyl)benzamide
CID 4049236
2-chloro-5-[(2-cyanophenyl)sulfamoyl]benzoic acid
CID 110757054
N-[4-(benzenesulfonamido)-2-chloro-5-hydroxyphenyl]acetamide
CID 22719116

Frequently Asked Questions

What is the IUPAC name of potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate?
The IUPAC name of potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate (CID 23670809) is potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate.
What is the SMILES notation for potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate?
The canonical SMILES for potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate is O=C([O-])c1cc(S(=O)(=O)Nc2ccccc2Cl)ccc1O.[K+].
What is the InChIKey of potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate?
The InChIKey is RYWVGRGGGRFTTD-UHFFFAOYSA-M. The full InChI is InChI=1S/C13H10ClNO5S.K/c14-10-3-1-2-4-11(10)15-21(19,20)8-5-6-12(16)9(7-8)13(17)18;/h1-7,15-16H,(H,17,18);/q;+1/p-1.
What are the key properties of potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate?
potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate has a molecular weight of 365.84 g/mol, XLogP of -1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate is sourced from PubChem (CID 23670809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).