N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide

C14H13NO4S — CID 139754141

IUPACN-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)NS(=O)(=O)c1ccccc1
InChIInChI=1S/C14H13NO4S/c16-12-8-6-11(7-9-12)10-14(17)15-20(18,19)13-4-2-1-3-5-13/h1-9,16H,10H2,(H,15,17)
InChIKeyWYSBFUKSXJWAJW-UHFFFAOYSA-N
MW291.33 g/mol
LogP1.44
Rot. Bonds4

About N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide

N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 139754141) has the molecular formula C14H13NO4S and a molecular weight of 291.33 g/mol. Its IUPAC name is N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID139754141
Molecular FormulaC14H13NO4S
Molecular Weight291.33 g/mol
Exact Mass291.06
IUPAC NameN-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)NS(=O)(=O)c1ccccc1
InChIInChI=1S/C14H13NO4S/c16-12-8-6-11(7-9-12)10-14(17)15-20(18,19)13-4-2-1-3-5-13/h1-9,16H,10H2,(H,15,17)
InChIKeyWYSBFUKSXJWAJW-UHFFFAOYSA-N
XLogP1.44
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.33
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(benzenesulfonyl)-2-(4-bromophenyl)acetamide
CID 47108713
N,N'-bis(benzenesulfonyl)butanediamide
CID 12893964
2-(4-fluorophenyl)-N-(4-fluorophenyl)sulfonylacetamide
CID 56683687
N-(benzenesulfonyl)-N'-(4-methylphenyl)sulfonylpropanediamide
CID 135051885
N-(benzenesulfonyl)-2-(3-methoxyphenyl)acetamide
CID 139754173
N-(benzenesulfonyl)-2-(methylamino)acetamide;hydrochloride
CID 90425402
2-[4-[(4-hydroxyphenyl)sulfamoyl]phenyl]acetic acid
CID 43714781
N-(benzenesulfonyl)-4-methylpentanamide
CID 47108729
N-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)acetamide
CID 56673721
N-(4-bromophenyl)sulfonyl-2-(4-chlorophenyl)acetamide
CID 56659875
N-(benzenesulfonyl)-2-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)acetamide
CID 171350170
N-(benzenesulfonyl)-2-(1,2-benzoxazol-3-yl)acetamide
CID 25122234

Frequently Asked Questions

What is the IUPAC name of N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide (CID 139754141) is N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide is O=C(Cc1ccc(O)cc1)NS(=O)(=O)c1ccccc1.
What is the InChIKey of N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is WYSBFUKSXJWAJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO4S/c16-12-8-6-11(7-9-12)10-14(17)15-20(18,19)13-4-2-1-3-5-13/h1-9,16H,10H2,(H,15,17).
What are the key properties of N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide?
N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 291.33 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzenesulfonyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 139754141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).