N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide

C17H16N2O5S — CID 110372382

IUPACN-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
SMILESCC(=O)c1ccc(NS(=O)(=O)c2ccc(N3CCOC3=O)cc2)cc1
InChIInChI=1S/C17H16N2O5S/c1-12(20)13-2-4-14(5-3-13)18-25(22,23)16-8-6-15(7-9-16)19-10-11-24-17(19)21/h2-9,18H,10-11H2,1H3
InChIKeyTUKZZOIUEWFGHC-UHFFFAOYSA-N
MW360.39 g/mol
LogP2.65
Rot. Bonds5

About N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide

N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide (PubChem CID 110372382) has the molecular formula C17H16N2O5S and a molecular weight of 360.39 g/mol. Its IUPAC name is N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
PubChem CID110372382
Molecular FormulaC17H16N2O5S
Molecular Weight360.39 g/mol
Exact Mass360.08
IUPAC NameN-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
SMILESCC(=O)c1ccc(NS(=O)(=O)c2ccc(N3CCOC3=O)cc2)cc1
InChIInChI=1S/C17H16N2O5S/c1-12(20)13-2-4-14(5-3-13)18-25(22,23)16-8-6-15(7-9-16)19-10-11-24-17(19)21/h2-9,18H,10-11H2,1H3
InChIKeyTUKZZOIUEWFGHC-UHFFFAOYSA-N
XLogP2.65
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[[4-(3-oxomorpholin-4-yl)phenyl]sulfamoyl]phenyl]acetamide
CID 110363646
N-methyl-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]benzamide
CID 26781606
N,N-dimethyl-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide
CID 24580878
N-(2-ethoxyphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
CID 110372370
N-(2-methoxy-5-methylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
CID 110372372
propan-2-yl 4-[(4-acetylphenyl)sulfonylamino]benzoate
CID 7938904
3,4-dimethyl-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]benzamide
CID 110363407
4-(2-oxopyrrolidin-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide
CID 24656653
4-(2-oxopyrrolidin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide
CID 8823939
N-(4-acetylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629409
N,N-diethyl-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 52587818
N-(4-cyclopropylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide
CID 123386905

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
The IUPAC name of N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide (CID 110372382) is N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide.
What is the SMILES notation for N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
The canonical SMILES for N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide is CC(=O)c1ccc(NS(=O)(=O)c2ccc(N3CCOC3=O)cc2)cc1.
What is the InChIKey of N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
The InChIKey is TUKZZOIUEWFGHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O5S/c1-12(20)13-2-4-14(5-3-13)18-25(22,23)16-8-6-15(7-9-16)19-10-11-24-17(19)21/h2-9,18H,10-11H2,1H3.
What are the key properties of N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide has a molecular weight of 360.39 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide is sourced from PubChem (CID 110372382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).