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

C15H13FN2O4S — CID 38941439

IUPAC3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide
SMILESO=C1OCCN1c1cccc(NS(=O)(=O)c2cccc(F)c2)c1
InChIInChI=1S/C15H13FN2O4S/c16-11-3-1-6-14(9-11)23(20,21)17-12-4-2-5-13(10-12)18-7-8-22-15(18)19/h1-6,9-10,17H,7-8H2
InChIKeyFBTNNJQQEKKNHQ-UHFFFAOYSA-N
MW336.34 g/mol
LogP2.58
Rot. Bonds4

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

3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide (PubChem CID 38941439) has the molecular formula C15H13FN2O4S and a molecular weight of 336.34 g/mol. Its IUPAC name is 3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide
PubChem CID38941439
Molecular FormulaC15H13FN2O4S
Molecular Weight336.34 g/mol
Exact Mass336.06
IUPAC Name3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide
SMILESO=C1OCCN1c1cccc(NS(=O)(=O)c2cccc(F)c2)c1
InChIInChI=1S/C15H13FN2O4S/c16-11-3-1-6-14(9-11)23(20,21)17-12-4-2-5-13(10-12)18-7-8-22-15(18)19/h1-6,9-10,17H,7-8H2
InChIKeyFBTNNJQQEKKNHQ-UHFFFAOYSA-N
XLogP2.58
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]thiophene-2-sulfonamide
CID 38941309
(E)-2-(4-chlorophenyl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]ethenesulfonamide
CID 38941325
3-[3-[2-(tert-butylamino)ethylamino]phenyl]-1,3-oxazolidin-2-one
CID 107445145
3-[3-(1-cyclohexylethylamino)phenyl]-1,3-oxazolidin-2-one
CID 43787434
N-[3-[(4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]phenyl]-3-fluorobenzenesulfonamide
CID 15958417
3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 7635918
3-[3-[(6-bromo-2-pyridinyl)methylamino]phenyl]-1,3-oxazolidin-2-one
CID 115938027
2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
CID 39140496
3-fluoro-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 7635821
3-N-(3-fluorophenyl)-1-N-methylbenzene-1,3-disulfonamide
CID 49186407
N-[3-(aminomethyl)phenyl]-3-fluorobenzenesulfonamide
CID 16778006
3-chloro-N-(3-morpholin-4-ylphenyl)benzenesulfonamide
CID 55891569

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide?
The IUPAC name of 3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide (CID 38941439) is 3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide is O=C1OCCN1c1cccc(NS(=O)(=O)c2cccc(F)c2)c1.
What is the InChIKey of 3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide?
The InChIKey is FBTNNJQQEKKNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O4S/c16-11-3-1-6-14(9-11)23(20,21)17-12-4-2-5-13(10-12)18-7-8-22-15(18)19/h1-6,9-10,17H,7-8H2.
What are the key properties of 3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide?
3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide has a molecular weight of 336.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 38941439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).