N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

C16H15F2N3O4S — CID 53373004

IUPACN-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C16H15F2N3O4S/c17-15(18)25-13-5-1-11(2-6-13)20-26(23,24)14-7-3-12(4-8-14)21-10-9-19-16(21)22/h1-8,15,20H,9-10H2,(H,19,22)
InChIKeySKUZPXBUUICCBZ-UHFFFAOYSA-N
MW383.38 g/mol
LogP2.62
Rot. Bonds6

About N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide

N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (PubChem CID 53373004) has the molecular formula C16H15F2N3O4S and a molecular weight of 383.38 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
PubChem CID53373004
Molecular FormulaC16H15F2N3O4S
Molecular Weight383.38 g/mol
Exact Mass383.08
IUPAC NameN-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide
SMILESO=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(OC(F)F)cc2)cc1
InChIInChI=1S/C16H15F2N3O4S/c17-15(18)25-13-5-1-11(2-6-13)20-26(23,24)14-7-3-12(4-8-14)21-10-9-19-16(21)22/h1-8,15,20H,9-10H2,(H,19,22)
InChIKeySKUZPXBUUICCBZ-UHFFFAOYSA-N
XLogP2.62
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.38
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide (CID 53373004) is N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is O=C1NCCN1c1ccc(S(=O)(=O)Nc2ccc(OC(F)F)cc2)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
The InChIKey is SKUZPXBUUICCBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F2N3O4S/c17-15(18)25-13-5-1-11(2-6-13)20-26(23,24)14-7-3-12(4-8-14)21-10-9-19-16(21)22/h1-8,15,20H,9-10H2,(H,19,22).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide?
N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide has a molecular weight of 383.38 g/mol, XLogP of 2.62, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzenesulfonamide is sourced from PubChem (CID 53373004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).