N-[4-(phenylsulfamoyl)phenyl]acetamide

C14H14N2O3S — CID 770010

IUPACN-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C14H14N2O3S/c1-11(17)15-12-7-9-14(10-8-12)20(18,19)16-13-5-3-2-4-6-13/h2-10,16H,1H3,(H,15,17)
InChIKeyGDPQDWYHZBUJTA-UHFFFAOYSA-N
MW290.34 g/mol
LogP2.45
Rot. Bonds4

About N-[4-(phenylsulfamoyl)phenyl]acetamide

N-[4-(phenylsulfamoyl)phenyl]acetamide (PubChem CID 770010) has the molecular formula C14H14N2O3S and a molecular weight of 290.34 g/mol. Its IUPAC name is N-[4-(phenylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(phenylsulfamoyl)phenyl]acetamide
PubChem CID770010
Molecular FormulaC14H14N2O3S
Molecular Weight290.34 g/mol
Exact Mass290.07
IUPAC NameN-[4-(phenylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C14H14N2O3S/c1-11(17)15-12-7-9-14(10-8-12)20(18,19)16-13-5-3-2-4-6-13/h2-10,16H,1H3,(H,15,17)
InChIKeyGDPQDWYHZBUJTA-UHFFFAOYSA-N
XLogP2.45
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Sulfacetamide
CID 5320
N4-Acetylsulfanilamide
CID 8482
Acedapsone
CID 6477
Sulfacetamide Sodium
CID 6419954
Slc-0111
CID 310360
Monoacetyldapsone
CID 11257
Thaumatin
CID 1151816
N-Acetylsulfanilyl chloride
CID 8481
Sulfanitran
CID 5334
Sodium Sulfacetamide
CID 4022878
Carbamic acid, [[4-(acetylamino)phenyl]sulfonyl]-, methyl ester
CID 607662
4-(Methylamino)benzene-1-sulfonamide
CID 14612854

Frequently Asked Questions

What is the IUPAC name of N-[4-(phenylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(phenylsulfamoyl)phenyl]acetamide (CID 770010) is N-[4-(phenylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(phenylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(phenylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of N-[4-(phenylsulfamoyl)phenyl]acetamide?
The InChIKey is GDPQDWYHZBUJTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O3S/c1-11(17)15-12-7-9-14(10-8-12)20(18,19)16-13-5-3-2-4-6-13/h2-10,16H,1H3,(H,15,17).
What are the key properties of N-[4-(phenylsulfamoyl)phenyl]acetamide?
N-[4-(phenylsulfamoyl)phenyl]acetamide has a molecular weight of 290.34 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(phenylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 770010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).