5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide

C11H14ClN3O4S — CID 62105186

IUPAC5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(Cl)ccc1OCCN1CCNC1=O
InChIInChI=1S/C11H14ClN3O4S/c12-8-1-2-9(10(7-8)20(13,17)18)19-6-5-15-4-3-14-11(15)16/h1-2,7H,3-6H2,(H,14,16)(H2,13,17,18)
InChIKeyHUXGCMOTBBRXQV-UHFFFAOYSA-N
MW319.77 g/mol
LogP0.39
Rot. Bonds5

About 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide

5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide (PubChem CID 62105186) has the molecular formula C11H14ClN3O4S and a molecular weight of 319.77 g/mol. Its IUPAC name is 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide.

Molecular Properties

Compound Name5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
PubChem CID62105186
Molecular FormulaC11H14ClN3O4S
Molecular Weight319.77 g/mol
Exact Mass319.04
IUPAC Name5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide
SMILESNS(=O)(=O)c1cc(Cl)ccc1OCCN1CCNC1=O
InChIInChI=1S/C11H14ClN3O4S/c12-8-1-2-9(10(7-8)20(13,17)18)19-6-5-15-4-3-14-11(15)16/h1-2,7H,3-6H2,(H,14,16)(H2,13,17,18)
InChIKeyHUXGCMOTBBRXQV-UHFFFAOYSA-N
XLogP0.39
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.77
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
The IUPAC name of 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide (CID 62105186) is 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide.
What is the SMILES notation for 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
The canonical SMILES for 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide is NS(=O)(=O)c1cc(Cl)ccc1OCCN1CCNC1=O.
What is the InChIKey of 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
The InChIKey is HUXGCMOTBBRXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O4S/c12-8-1-2-9(10(7-8)20(13,17)18)19-6-5-15-4-3-14-11(15)16/h1-2,7H,3-6H2,(H,14,16)(H2,13,17,18).
What are the key properties of 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide?
5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide has a molecular weight of 319.77 g/mol, XLogP of 0.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenesulfonamide is sourced from PubChem (CID 62105186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).