N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide

C19H16N2O5S — CID 10293394

IUPACN-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide
SMILESO=C(NO)c1ccccc1S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H16N2O5S/c22-19(20-23)17-8-4-5-9-18(17)27(24,25)21-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13,21,23H,(H,20,22)
InChIKeyYOZFGFQUBUJIAN-UHFFFAOYSA-N
MW384.41 g/mol
LogP3.40
Rot. Bonds6

About N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide

N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide (PubChem CID 10293394) has the molecular formula C19H16N2O5S and a molecular weight of 384.41 g/mol. Its IUPAC name is N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide
PubChem CID10293394
Molecular FormulaC19H16N2O5S
Molecular Weight384.41 g/mol
Exact Mass384.08
IUPAC NameN-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide
SMILESO=C(NO)c1ccccc1S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1
InChIInChI=1S/C19H16N2O5S/c22-19(20-23)17-8-4-5-9-18(17)27(24,25)21-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13,21,23H,(H,20,22)
InChIKeyYOZFGFQUBUJIAN-UHFFFAOYSA-N
XLogP3.40
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.41
LogP ≤ 53.40
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-phenoxyphenyl)sulfamoyl]benzamide?
The IUPAC name of N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide (CID 10293394) is N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide is O=C(NO)c1ccccc1S(=O)(=O)Nc1ccc(Oc2ccccc2)cc1.
What is the InChIKey of N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide?
The InChIKey is YOZFGFQUBUJIAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O5S/c22-19(20-23)17-8-4-5-9-18(17)27(24,25)21-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13,21,23H,(H,20,22).
What are the key properties of N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide?
N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide has a molecular weight of 384.41 g/mol, XLogP of 3.40, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(4-phenoxyphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 10293394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).