N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

C15H13F2N3O3S — CID 53372095

IUPACN-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(F)c(F)c2)cc1
InChIInChI=1S/C15H13F2N3O3S/c16-13-6-1-10(9-14(13)17)19-24(22,23)12-4-2-11(3-5-12)20-8-7-18-15(20)21/h1-6,9,19H,7-8H2,(H,18,21)
InChIKeyGDWXQKUFPSBOHH-UHFFFAOYSA-N
MW353.35 g/mol
LogP2.30
Rot. Bonds4

About N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (PubChem CID 53372095) has the molecular formula C15H13F2N3O3S and a molecular weight of 353.35 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
PubChem CID53372095
Molecular FormulaC15H13F2N3O3S
Molecular Weight353.35 g/mol
Exact Mass353.06
IUPAC NameN-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(F)c(F)c2)cc1
InChIInChI=1S/C15H13F2N3O3S/c16-13-6-1-10(9-14(13)17)19-24(22,23)12-4-2-11(3-5-12)20-8-7-18-15(20)21/h1-6,9,19H,7-8H2,(H,18,21)
InChIKeyGDWXQKUFPSBOHH-UHFFFAOYSA-N
XLogP2.30
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.35
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The IUPAC name of N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (CID 53372095) is N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The canonical SMILES for N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is O=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(F)c(F)c2)cc1.
What is the InChIKey of N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The InChIKey is GDWXQKUFPSBOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F2N3O3S/c16-13-6-1-10(9-14(13)17)19-24(22,23)12-4-2-11(3-5-12)20-8-7-18-15(20)21/h1-6,9,19H,7-8H2,(H,18,21).
What are the key properties of N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide has a molecular weight of 353.35 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 53372095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).