2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide

C11H14N2O5S — CID 82914735

IUPAC2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
SMILESCc1cc(OCC2CNC(=O)O2)ccc1S(N)(=O)=O
InChIInChI=1S/C11H14N2O5S/c1-7-4-8(2-3-10(7)19(12,15)16)17-6-9-5-13-11(14)18-9/h2-4,9H,5-6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyIIYLMOOZWICFBB-UHFFFAOYSA-N
MW286.31 g/mol
LogP0.13
Rot. Bonds4

About 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide

2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide (PubChem CID 82914735) has the molecular formula C11H14N2O5S and a molecular weight of 286.31 g/mol. Its IUPAC name is 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide.

Molecular Properties

Compound Name2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
PubChem CID82914735
Molecular FormulaC11H14N2O5S
Molecular Weight286.31 g/mol
Exact Mass286.06
IUPAC Name2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
SMILESCc1cc(OCC2CNC(=O)O2)ccc1S(N)(=O)=O
InChIInChI=1S/C11H14N2O5S/c1-7-4-8(2-3-10(7)19(12,15)16)17-6-9-5-13-11(14)18-9/h2-4,9H,5-6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyIIYLMOOZWICFBB-UHFFFAOYSA-N
XLogP0.13
TPSA107.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.31
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-[2-(4-sulfamoylphenoxy)ethyl]carbamate
CID 118723294
Benzenesulfonamide, 4-butoxy-N-((butylamino)carbonyl)-2-methyl-
CID 3052132
Benzenesulfonamide, N-((butylamino)carbonyl)-4-ethoxy-2-methyl-
CID 3052134
Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-propoxy-
CID 3052135
Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(pentyloxy)-
CID 3052137
Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(1-methylethoxy)-
CID 3052663
Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(2-methylpropoxy)-
CID 3052664
Benzenesulfonamide, N-((butylamino)carbonyl)-2-methyl-4-(3-methylbutoxy)-
CID 3052665
Benzenesulfonamide, N-((butylamino)carbonyl)-4-(hexyloxy)-2-methyl-
CID 3052666
Benzenesulfonamide, N-((butylamino)carbonyl)-4-(heptyloxy)-2-methyl-
CID 3052667
5-Fluoro-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
CID 82914406
2,3-Difluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
CID 82914647

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
The IUPAC name of 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide (CID 82914735) is 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide.
What is the SMILES notation for 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
The canonical SMILES for 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide is Cc1cc(OCC2CNC(=O)O2)ccc1S(N)(=O)=O.
What is the InChIKey of 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
The InChIKey is IIYLMOOZWICFBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O5S/c1-7-4-8(2-3-10(7)19(12,15)16)17-6-9-5-13-11(14)18-9/h2-4,9H,5-6H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide?
2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide has a molecular weight of 286.31 g/mol, XLogP of 0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide is sourced from PubChem (CID 82914735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).