N-(2-chloro-4-sulfamoylphenyl)acetamide

C8H9ClN2O3S — CID 2795990

IUPACN-(2-chloro-4-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl
InChIInChI=1S/C8H9ClN2O3S/c1-5(12)11-8-3-2-6(4-7(8)9)15(10,13)14/h2-4H,1H3,(H,11,12)(H2,10,13,14)
InChIKeyAQSIXLYSCABSLD-UHFFFAOYSA-N
MW248.69 g/mol
LogP0.95
Rot. Bonds2

About N-(2-chloro-4-sulfamoylphenyl)acetamide

N-(2-chloro-4-sulfamoylphenyl)acetamide (PubChem CID 2795990) has the molecular formula C8H9ClN2O3S and a molecular weight of 248.69 g/mol. Its IUPAC name is N-(2-chloro-4-sulfamoylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-4-sulfamoylphenyl)acetamide
PubChem CID2795990
Molecular FormulaC8H9ClN2O3S
Molecular Weight248.69 g/mol
Exact Mass248.00
IUPAC NameN-(2-chloro-4-sulfamoylphenyl)acetamide
SMILESCC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl
InChIInChI=1S/C8H9ClN2O3S/c1-5(12)11-8-3-2-6(4-7(8)9)15(10,13)14/h2-4H,1H3,(H,11,12)(H2,10,13,14)
InChIKeyAQSIXLYSCABSLD-UHFFFAOYSA-N
XLogP0.95
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.69
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N4-Acetylsulfanilamide
CID 8482
N-Acetylsulfanilyl chloride
CID 8481
Benzeneacetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-
CID 3051968
N-[4-(hydroxysulfamoyl)phenyl]acetamide
CID 283995
N-(4-sulfamoylphenyl)propanamide
CID 847760
Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-
CID 97278
Propanamide, N-[4-(aminosulfonyl)phenyl]-2-methyl-
CID 3253857
N-(4-sulfamoylphenyl)butanamide
CID 3510137
2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide
CID 3860347
N-(2-fluoro-4-sulfamoylphenyl)acetamide
CID 23644664
N-[4-(hydrazinosulfonyl)phenyl]acetamide
CID 219396
2-chloro-N-(4-sulfamoylphenyl)acetamide
CID 352299

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-sulfamoylphenyl)acetamide?
The IUPAC name of N-(2-chloro-4-sulfamoylphenyl)acetamide (CID 2795990) is N-(2-chloro-4-sulfamoylphenyl)acetamide.
What is the SMILES notation for N-(2-chloro-4-sulfamoylphenyl)acetamide?
The canonical SMILES for N-(2-chloro-4-sulfamoylphenyl)acetamide is CC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl.
What is the InChIKey of N-(2-chloro-4-sulfamoylphenyl)acetamide?
The InChIKey is AQSIXLYSCABSLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN2O3S/c1-5(12)11-8-3-2-6(4-7(8)9)15(10,13)14/h2-4H,1H3,(H,11,12)(H2,10,13,14).
What are the key properties of N-(2-chloro-4-sulfamoylphenyl)acetamide?
N-(2-chloro-4-sulfamoylphenyl)acetamide has a molecular weight of 248.69 g/mol, XLogP of 0.95, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-sulfamoylphenyl)acetamide is sourced from PubChem (CID 2795990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).