3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide

C15H12ClN3O4S — CID 39841814

IUPAC3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide
SMILESO=C1CNC(=O)N1c1cccc(NS(=O)(=O)c2cccc(Cl)c2)c1
InChIInChI=1S/C15H12ClN3O4S/c16-10-3-1-6-13(7-10)24(22,23)18-11-4-2-5-12(8-11)19-14(20)9-17-15(19)21/h1-8,18H,9H2,(H,17,21)
InChIKeyUFBGXBWEGIZJDF-UHFFFAOYSA-N
MW365.80 g/mol
LogP2.20
Rot. Bonds4

About 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide

3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide (PubChem CID 39841814) has the molecular formula C15H12ClN3O4S and a molecular weight of 365.80 g/mol. Its IUPAC name is 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide
PubChem CID39841814
Molecular FormulaC15H12ClN3O4S
Molecular Weight365.80 g/mol
Exact Mass365.02
IUPAC Name3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide
SMILESO=C1CNC(=O)N1c1cccc(NS(=O)(=O)c2cccc(Cl)c2)c1
InChIInChI=1S/C15H12ClN3O4S/c16-10-3-1-6-13(7-10)24(22,23)18-11-4-2-5-12(8-11)19-14(20)9-17-15(19)21/h1-8,18H,9H2,(H,17,21)
InChIKeyUFBGXBWEGIZJDF-UHFFFAOYSA-N
XLogP2.20
TPSA95.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.80
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]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 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide?
The IUPAC name of 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide (CID 39841814) is 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide is O=C1CNC(=O)N1c1cccc(NS(=O)(=O)c2cccc(Cl)c2)c1.
What is the InChIKey of 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide?
The InChIKey is UFBGXBWEGIZJDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O4S/c16-10-3-1-6-13(7-10)24(22,23)18-11-4-2-5-12(8-11)19-14(20)9-17-15(19)21/h1-8,18H,9H2,(H,17,21).
What are the key properties of 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide?
3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide has a molecular weight of 365.80 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 39841814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).