4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide

C15H15N3O3S — CID 3041003

IUPAC4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2CN(c3ccccc3)CC2=O)cc1
InChIInChI=1S/C15H15N3O3S/c16-22(20,21)14-8-6-13(7-9-14)18-11-17(10-15(18)19)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,16,20,21)
InChIKeyQJKVWXHSSYRQCZ-UHFFFAOYSA-N
MW317.37 g/mol
LogP1.14
Rot. Bonds3

About 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide

4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide (PubChem CID 3041003) has the molecular formula C15H15N3O3S and a molecular weight of 317.37 g/mol. Its IUPAC name is 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
PubChem CID3041003
Molecular FormulaC15H15N3O3S
Molecular Weight317.37 g/mol
Exact Mass317.08
IUPAC Name4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2CN(c3ccccc3)CC2=O)cc1
InChIInChI=1S/C15H15N3O3S/c16-22(20,21)14-8-6-13(7-9-14)18-11-17(10-15(18)19)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,16,20,21)
InChIKeyQJKVWXHSSYRQCZ-UHFFFAOYSA-N
XLogP1.14
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide?
The IUPAC name of 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide (CID 3041003) is 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide.
What is the SMILES notation for 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide?
The canonical SMILES for 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(N2CN(c3ccccc3)CC2=O)cc1.
What is the InChIKey of 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide?
The InChIKey is QJKVWXHSSYRQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3S/c16-22(20,21)14-8-6-13(7-9-14)18-11-17(10-15(18)19)12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,16,20,21).
What are the key properties of 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide?
4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide has a molecular weight of 317.37 g/mol, XLogP of 1.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-oxo-3-phenylimidazolidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 3041003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).