2-[(4-fluorophenyl)sulfonylamino]benzamide

C13H11FN2O3S — CID 788806

IUPAC2-[(4-fluorophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C13H11FN2O3S/c14-9-5-7-10(8-6-9)20(18,19)16-12-4-2-1-3-11(12)13(15)17/h1-8,16H,(H2,15,17)
InChIKeyKQCAJDWZVODIFB-UHFFFAOYSA-N
MW294.31 g/mol
LogP1.73
Rot. Bonds4

About 2-[(4-fluorophenyl)sulfonylamino]benzamide

2-[(4-fluorophenyl)sulfonylamino]benzamide (PubChem CID 788806) has the molecular formula C13H11FN2O3S and a molecular weight of 294.31 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-[(4-fluorophenyl)sulfonylamino]benzamide
PubChem CID788806
Molecular FormulaC13H11FN2O3S
Molecular Weight294.31 g/mol
Exact Mass294.05
IUPAC Name2-[(4-fluorophenyl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C13H11FN2O3S/c14-9-5-7-10(8-6-9)20(18,19)16-12-4-2-1-3-11(12)13(15)17/h1-8,16H,(H2,15,17)
InChIKeyKQCAJDWZVODIFB-UHFFFAOYSA-N
XLogP1.73
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]benzamide?
The IUPAC name of 2-[(4-fluorophenyl)sulfonylamino]benzamide (CID 788806) is 2-[(4-fluorophenyl)sulfonylamino]benzamide.
What is the SMILES notation for 2-[(4-fluorophenyl)sulfonylamino]benzamide?
The canonical SMILES for 2-[(4-fluorophenyl)sulfonylamino]benzamide is NC(=O)c1ccccc1NS(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)sulfonylamino]benzamide?
The InChIKey is KQCAJDWZVODIFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O3S/c14-9-5-7-10(8-6-9)20(18,19)16-12-4-2-1-3-11(12)13(15)17/h1-8,16H,(H2,15,17).
What are the key properties of 2-[(4-fluorophenyl)sulfonylamino]benzamide?
2-[(4-fluorophenyl)sulfonylamino]benzamide has a molecular weight of 294.31 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)sulfonylamino]benzamide is sourced from PubChem (CID 788806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).