4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide

C11H15ClN2O4S — CID 106339696

IUPAC4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide
SMILESCN(C)S(=O)(=O)CCNC(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C11H15ClN2O4S/c1-14(2)19(17,18)6-5-13-11(16)9-4-3-8(12)7-10(9)15/h3-4,7,15H,5-6H2,1-2H3,(H,13,16)
InChIKeyDYKOIBSOSQALGY-UHFFFAOYSA-N
MW306.77 g/mol
LogP0.67
Rot. Bonds5

About 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide

4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide (PubChem CID 106339696) has the molecular formula C11H15ClN2O4S and a molecular weight of 306.77 g/mol. Its IUPAC name is 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide
PubChem CID106339696
Molecular FormulaC11H15ClN2O4S
Molecular Weight306.77 g/mol
Exact Mass306.04
IUPAC Name4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide
SMILESCN(C)S(=O)(=O)CCNC(=O)c1ccc(Cl)cc1O
InChIInChI=1S/C11H15ClN2O4S/c1-14(2)19(17,18)6-5-13-11(16)9-4-3-8(12)7-10(9)15/h3-4,7,15H,5-6H2,1-2H3,(H,13,16)
InChIKeyDYKOIBSOSQALGY-UHFFFAOYSA-N
XLogP0.67
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.77
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylsulfamoyl)ethyl]-2,3-dihydroxybenzamide
CID 106339701
2-chloro-N-[2-(dimethylsulfamoyl)ethyl]-5-hydroxybenzamide
CID 106339733
4-chloro-N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
CID 62634790
N-(2-bromoethyl)-4-chloro-2-hydroxybenzamide
CID 114307488
2,4-dichloro-N-[2-[methyl(phenyl)sulfamoyl]ethyl]benzamide
CID 110287713
4-chloro-2-hydroxy-N-(3-methoxypropyl)benzamide
CID 43090061
sodium;N-butyl-4-chloro-2-hydroxybenzamide;hydride
CID 174574548
N-[2-(dimethylsulfamoyl)ethyl]-2-sulfanylbenzamide
CID 106340126
N-[2-(dimethylsulfamoyl)ethyl]-2-hydrazinyl-4-methylbenzamide
CID 106340952
4-chloro-N-(2-chloropropyl)-2-hydroxybenzamide
CID 114296442
4-chloro-2-hydroxy-N-(5-iodopentyl)benzamide
CID 107322316
4-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-2-hydroxybenzamide
CID 28537404

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide?
The IUPAC name of 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide (CID 106339696) is 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide.
What is the SMILES notation for 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide?
The canonical SMILES for 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide is CN(C)S(=O)(=O)CCNC(=O)c1ccc(Cl)cc1O.
What is the InChIKey of 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide?
The InChIKey is DYKOIBSOSQALGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O4S/c1-14(2)19(17,18)6-5-13-11(16)9-4-3-8(12)7-10(9)15/h3-4,7,15H,5-6H2,1-2H3,(H,13,16).
What are the key properties of 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide?
4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide has a molecular weight of 306.77 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(dimethylsulfamoyl)ethyl]-2-hydroxybenzamide is sourced from PubChem (CID 106339696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).