N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide

C19H15NO5S — CID 10155934

IUPACN-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide
SMILESO=C(NO)c1ccccc1S(=O)(=O)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H15NO5S/c21-19(20-22)17-8-4-5-9-18(17)26(23,24)16-12-10-15(11-13-16)25-14-6-2-1-3-7-14/h1-13,22H,(H,20,21)
InChIKeyMYZHQACPXTZCJY-UHFFFAOYSA-N
MW369.40 g/mol
LogP3.43
Rot. Bonds5

About N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide

N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide (PubChem CID 10155934) has the molecular formula C19H15NO5S and a molecular weight of 369.40 g/mol. Its IUPAC name is N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide.

Molecular Properties

Compound NameN-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide
PubChem CID10155934
Molecular FormulaC19H15NO5S
Molecular Weight369.40 g/mol
Exact Mass369.07
IUPAC NameN-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide
SMILESO=C(NO)c1ccccc1S(=O)(=O)c1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H15NO5S/c21-19(20-22)17-8-4-5-9-18(17)26(23,24)16-12-10-15(11-13-16)25-14-6-2-1-3-7-14/h1-13,22H,(H,20,21)
InChIKeyMYZHQACPXTZCJY-UHFFFAOYSA-N
XLogP3.43
TPSA92.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 53.43
H-Bond Donors ≤ 52
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-phenoxyphenyl)sulfonylbenzamide?
The IUPAC name of N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide (CID 10155934) is N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide.
What is the SMILES notation for N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide?
The canonical SMILES for N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide is O=C(NO)c1ccccc1S(=O)(=O)c1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide?
The InChIKey is MYZHQACPXTZCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO5S/c21-19(20-22)17-8-4-5-9-18(17)26(23,24)16-12-10-15(11-13-16)25-14-6-2-1-3-7-14/h1-13,22H,(H,20,21).
What are the key properties of N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide?
N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide has a molecular weight of 369.40 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(4-phenoxyphenyl)sulfonylbenzamide is sourced from PubChem (CID 10155934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).