4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide

C15H15N3O3S — CID 53372354

IUPAC4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O3S/c19-15-16-10-11-18(15)13-6-8-14(9-7-13)22(20,21)17-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,16,19)
InChIKeyZLOCKORBDCZGCA-UHFFFAOYSA-N
MW317.37 g/mol
LogP2.02
Rot. Bonds4

About 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide

4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide (PubChem CID 53372354) has the molecular formula C15H15N3O3S and a molecular weight of 317.37 g/mol. Its IUPAC name is 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide
PubChem CID53372354
Molecular FormulaC15H15N3O3S
Molecular Weight317.37 g/mol
Exact Mass317.08
IUPAC Name4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H15N3O3S/c19-15-16-10-11-18(15)13-6-8-14(9-7-13)22(20,21)17-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,16,19)
InChIKeyZLOCKORBDCZGCA-UHFFFAOYSA-N
XLogP2.02
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.37
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide?
The IUPAC name of 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide (CID 53372354) is 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide.
What is the SMILES notation for 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide?
The canonical SMILES for 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide is O=C1NCCN1c1ccc(S(=O)(=O)Nc2ccccc2)cc1.
What is the InChIKey of 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide?
The InChIKey is ZLOCKORBDCZGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3S/c19-15-16-10-11-18(15)13-6-8-14(9-7-13)22(20,21)17-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H,16,19).
What are the key properties of 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide?
4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide has a molecular weight of 317.37 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxoimidazolidin-1-yl)-N-phenylbenzenesulfonamide is sourced from PubChem (CID 53372354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).