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

C15H16N2O5S — CID 71652216

IUPACN-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(OCc2ccccc2)cc1)NO
InChIInChI=1S/C15H16N2O5S/c18-15(17-19)10-16-23(20,21)14-8-6-13(7-9-14)22-11-12-4-2-1-3-5-12/h1-9,16,19H,10-11H2,(H,17,18)
InChIKeyZVJILQAAQQNBOP-UHFFFAOYSA-N
MW336.37 g/mol
LogP1.05
Rot. Bonds7

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

N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide (PubChem CID 71652216) has the molecular formula C15H16N2O5S and a molecular weight of 336.37 g/mol. Its IUPAC name is N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide
PubChem CID71652216
Molecular FormulaC15H16N2O5S
Molecular Weight336.37 g/mol
Exact Mass336.08
IUPAC NameN-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(OCc2ccccc2)cc1)NO
InChIInChI=1S/C15H16N2O5S/c18-15(17-19)10-16-23(20,21)14-8-6-13(7-9-14)22-11-12-4-2-1-3-5-12/h1-9,16,19H,10-11H2,(H,17,18)
InChIKeyZVJILQAAQQNBOP-UHFFFAOYSA-N
XLogP1.05
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 51.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-phenylmethoxyphenyl)sulfonylamino]acetamide?
The IUPAC name of N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide (CID 71652216) is N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1ccc(OCc2ccccc2)cc1)NO.
What is the InChIKey of N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide?
The InChIKey is ZVJILQAAQQNBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O5S/c18-15(17-19)10-16-23(20,21)14-8-6-13(7-9-14)22-11-12-4-2-1-3-5-12/h1-9,16,19H,10-11H2,(H,17,18).
What are the key properties of N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide?
N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide has a molecular weight of 336.37 g/mol, XLogP of 1.05, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(4-phenylmethoxyphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 71652216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).