2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide

C15H12F2N2O4S — CID 52838881

IUPAC2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide
SMILESO=C1OCCN1c1ccccc1NS(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C15H12F2N2O4S/c16-10-5-6-14(11(17)9-10)24(21,22)18-12-3-1-2-4-13(12)19-7-8-23-15(19)20/h1-6,9,18H,7-8H2
InChIKeyNTYBMMSCLZCEJB-UHFFFAOYSA-N
MW354.33 g/mol
LogP2.72
Rot. Bonds4

About 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide

2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide (PubChem CID 52838881) has the molecular formula C15H12F2N2O4S and a molecular weight of 354.33 g/mol. Its IUPAC name is 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide
PubChem CID52838881
Molecular FormulaC15H12F2N2O4S
Molecular Weight354.33 g/mol
Exact Mass354.05
IUPAC Name2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide
SMILESO=C1OCCN1c1ccccc1NS(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C15H12F2N2O4S/c16-10-5-6-14(11(17)9-10)24(21,22)18-12-3-1-2-4-13(12)19-7-8-23-15(19)20/h1-6,9,18H,7-8H2
InChIKeyNTYBMMSCLZCEJB-UHFFFAOYSA-N
XLogP2.72
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide?
The IUPAC name of 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide (CID 52838881) is 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide is O=C1OCCN1c1ccccc1NS(=O)(=O)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide?
The InChIKey is NTYBMMSCLZCEJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N2O4S/c16-10-5-6-14(11(17)9-10)24(21,22)18-12-3-1-2-4-13(12)19-7-8-23-15(19)20/h1-6,9,18H,7-8H2.
What are the key properties of 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide?
2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide has a molecular weight of 354.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-[2-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 52838881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).