2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide

C12H15ClN2O4S — CID 110717021

IUPAC2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide
SMILESCN1CC(CCNS(=O)(=O)c2ccccc2Cl)OC1=O
InChIInChI=1S/C12H15ClN2O4S/c1-15-8-9(19-12(15)16)6-7-14-20(17,18)11-5-3-2-4-10(11)13/h2-5,9,14H,6-8H2,1H3
InChIKeyLWGXSFWACALPTB-UHFFFAOYSA-N
MW318.78 g/mol
LogP1.46
Rot. Bonds5

About 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide

2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide (PubChem CID 110717021) has the molecular formula C12H15ClN2O4S and a molecular weight of 318.78 g/mol. Its IUPAC name is 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide
PubChem CID110717021
Molecular FormulaC12H15ClN2O4S
Molecular Weight318.78 g/mol
Exact Mass318.04
IUPAC Name2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide
SMILESCN1CC(CCNS(=O)(=O)c2ccccc2Cl)OC1=O
InChIInChI=1S/C12H15ClN2O4S/c1-15-8-9(19-12(15)16)6-7-14-20(17,18)11-5-3-2-4-10(11)13/h2-5,9,14H,6-8H2,1H3
InChIKeyLWGXSFWACALPTB-UHFFFAOYSA-N
XLogP1.46
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.78
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-2-methyl-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide
CID 110716981
2,5-dimethoxy-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide
CID 110716987
3,5-dimethyl-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]-1,2-oxazole-4-sulfonamide
CID 110717014
N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]butane-1-sulfonamide
CID 110716966
2-chloro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzenesulfonamide
CID 110719354
2-chloro-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 90938157
2-chloro-N-(3-pyrrol-1-ylpropyl)benzenesulfonamide
CID 110721154
2-chloro-N-[2-(triazol-2-yl)ethyl]benzenesulfonamide
CID 121177472
2-chloro-N-(3-hydroxy-4,4-dimethylpentyl)benzenesulfonamide
CID 90523486
N-(3-bromopropyl)-2-chlorobenzenesulfonamide
CID 43133713
N-(3-aminooxypropyl)-2-chlorobenzenesulfonamide
CID 39364398
N-(3-chloro-4-methylphenyl)-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)propanamide
CID 110685441

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide?
The IUPAC name of 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide (CID 110717021) is 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide.
What is the SMILES notation for 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide?
The canonical SMILES for 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide is CN1CC(CCNS(=O)(=O)c2ccccc2Cl)OC1=O.
What is the InChIKey of 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide?
The InChIKey is LWGXSFWACALPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN2O4S/c1-15-8-9(19-12(15)16)6-7-14-20(17,18)11-5-3-2-4-10(11)13/h2-5,9,14H,6-8H2,1H3.
What are the key properties of 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide?
2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide has a molecular weight of 318.78 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)ethyl]benzenesulfonamide is sourced from PubChem (CID 110717021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).