6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide

C15H14ClN3O4S — CID 110310960

IUPAC6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide
SMILESO=C1OC(CNS(=O)(=O)c2ccc(Cl)nc2)CN1c1ccccc1
InChIInChI=1S/C15H14ClN3O4S/c16-14-7-6-13(9-17-14)24(21,22)18-8-12-10-19(15(20)23-12)11-4-2-1-3-5-11/h1-7,9,12,18H,8,10H2
InChIKeyHYDITZBSZLDBSF-UHFFFAOYSA-N
MW367.81 g/mol
LogP2.04
Rot. Bonds5

About 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide

6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide (PubChem CID 110310960) has the molecular formula C15H14ClN3O4S and a molecular weight of 367.81 g/mol. Its IUPAC name is 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide
PubChem CID110310960
Molecular FormulaC15H14ClN3O4S
Molecular Weight367.81 g/mol
Exact Mass367.04
IUPAC Name6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide
SMILESO=C1OC(CNS(=O)(=O)c2ccc(Cl)nc2)CN1c1ccccc1
InChIInChI=1S/C15H14ClN3O4S/c16-14-7-6-13(9-17-14)24(21,22)18-8-12-10-19(15(20)23-12)11-4-2-1-3-5-11/h1-7,9,12,18H,8,10H2
InChIKeyHYDITZBSZLDBSF-UHFFFAOYSA-N
XLogP2.04
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.81
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzenesulfonamide
CID 16922365
N-[[(5S)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methyl]methanesulfonamide
CID 51453772
3-methyl-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzenesulfonamide
CID 110294186
2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide
CID 110294197
N-[[3-(4-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-ethylbenzenesulfonamide
CID 110327987
6-chloro-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-sulfonamide
CID 7124105
(5R)-5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 11310370
4-methoxy-N-[[3-(3-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]benzenesulfonamide
CID 16922728
1-(2-methylphenyl)-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]methanesulfonamide
CID 110294188
N-[[3-(4-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]methanesulfonamide
CID 16922479
N-[[3-(3-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide
CID 16922546
N-[[3-(3-chlorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]methanesulfonamide
CID 16922519

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide?
The IUPAC name of 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide (CID 110310960) is 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide.
What is the SMILES notation for 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide?
The canonical SMILES for 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide is O=C1OC(CNS(=O)(=O)c2ccc(Cl)nc2)CN1c1ccccc1.
What is the InChIKey of 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide?
The InChIKey is HYDITZBSZLDBSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O4S/c16-14-7-6-13(9-17-14)24(21,22)18-8-12-10-19(15(20)23-12)11-4-2-1-3-5-11/h1-7,9,12,18H,8,10H2.
What are the key properties of 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide?
6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide has a molecular weight of 367.81 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]pyridine-3-sulfonamide is sourced from PubChem (CID 110310960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).