N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide

C14H14N2O4S — CID 25049753

IUPACN-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C14H14N2O4S/c17-14(16-18)10-15-21(19,20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15,18H,10H2,(H,16,17)
InChIKeyNKGRTRASISLCCZ-UHFFFAOYSA-N
MW306.34 g/mol
LogP1.14
Rot. Bonds5

About N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide

N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide (PubChem CID 25049753) has the molecular formula C14H14N2O4S and a molecular weight of 306.34 g/mol. Its IUPAC name is N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide
PubChem CID25049753
Molecular FormulaC14H14N2O4S
Molecular Weight306.34 g/mol
Exact Mass306.07
IUPAC NameN-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(-c2ccccc2)cc1)NO
InChIInChI=1S/C14H14N2O4S/c17-14(16-18)10-15-21(19,20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15,18H,10H2,(H,16,17)
InChIKeyNKGRTRASISLCCZ-UHFFFAOYSA-N
XLogP1.14
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide (CID 25049753) is N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1ccc(-c2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide?
The InChIKey is NKGRTRASISLCCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O4S/c17-14(16-18)10-15-21(19,20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15,18H,10H2,(H,16,17).
What are the key properties of N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide?
N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide has a molecular weight of 306.34 g/mol, XLogP of 1.14, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 25049753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).