N-hydroxy-3-(phenylsulfamoyl)benzamide

C13H12N2O4S — CID 11637884

IUPACN-hydroxy-3-(phenylsulfamoyl)benzamide
SMILESO=C(NO)c1cccc(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C13H12N2O4S/c16-13(14-17)10-5-4-8-12(9-10)20(18,19)15-11-6-2-1-3-7-11/h1-9,15,17H,(H,14,16)
InChIKeyRJOMXRQMDXXFJM-UHFFFAOYSA-N
MW292.32 g/mol
LogP1.61
Rot. Bonds4

About N-hydroxy-3-(phenylsulfamoyl)benzamide

N-hydroxy-3-(phenylsulfamoyl)benzamide (PubChem CID 11637884) has the molecular formula C13H12N2O4S and a molecular weight of 292.32 g/mol. Its IUPAC name is N-hydroxy-3-(phenylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-hydroxy-3-(phenylsulfamoyl)benzamide
PubChem CID11637884
Molecular FormulaC13H12N2O4S
Molecular Weight292.32 g/mol
Exact Mass292.05
IUPAC NameN-hydroxy-3-(phenylsulfamoyl)benzamide
SMILESO=C(NO)c1cccc(S(=O)(=O)Nc2ccccc2)c1
InChIInChI=1S/C13H12N2O4S/c16-13(14-17)10-5-4-8-12(9-10)20(18,19)15-11-6-2-1-3-7-11/h1-9,15,17H,(H,14,16)
InChIKeyRJOMXRQMDXXFJM-UHFFFAOYSA-N
XLogP1.61
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 51.61
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-3-(phenylsulfamoyl)benzamide?
The IUPAC name of N-hydroxy-3-(phenylsulfamoyl)benzamide (CID 11637884) is N-hydroxy-3-(phenylsulfamoyl)benzamide.
What is the SMILES notation for N-hydroxy-3-(phenylsulfamoyl)benzamide?
The canonical SMILES for N-hydroxy-3-(phenylsulfamoyl)benzamide is O=C(NO)c1cccc(S(=O)(=O)Nc2ccccc2)c1.
What is the InChIKey of N-hydroxy-3-(phenylsulfamoyl)benzamide?
The InChIKey is RJOMXRQMDXXFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O4S/c16-13(14-17)10-5-4-8-12(9-10)20(18,19)15-11-6-2-1-3-7-11/h1-9,15,17H,(H,14,16).
What are the key properties of N-hydroxy-3-(phenylsulfamoyl)benzamide?
N-hydroxy-3-(phenylsulfamoyl)benzamide has a molecular weight of 292.32 g/mol, XLogP of 1.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-(phenylsulfamoyl)benzamide is sourced from PubChem (CID 11637884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).