2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide

C12H6F6N2O4S2 — CID 11796369

IUPAC2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c(F)c1
InChIInChI=1S/C12H6F6N2O4S2/c13-5-3-4(25(19,21)22)1-2-6(5)20-26(23,24)12-10(17)8(15)7(14)9(16)11(12)18/h1-3,20H,(H2,19,21,22)
InChIKeyHGHCMTSHVPZLDD-UHFFFAOYSA-N
MW420.31 g/mol
LogP1.97
Rot. Bonds4

About 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide

2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide (PubChem CID 11796369) has the molecular formula C12H6F6N2O4S2 and a molecular weight of 420.31 g/mol. Its IUPAC name is 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide
PubChem CID11796369
Molecular FormulaC12H6F6N2O4S2
Molecular Weight420.31 g/mol
Exact Mass419.97
IUPAC Name2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c(F)c1
InChIInChI=1S/C12H6F6N2O4S2/c13-5-3-4(25(19,21)22)1-2-6(5)20-26(23,24)12-10(17)8(15)7(14)9(16)11(12)18/h1-3,20H,(H2,19,21,22)
InChIKeyHGHCMTSHVPZLDD-UHFFFAOYSA-N
XLogP1.97
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.31
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide?
The IUPAC name of 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide (CID 11796369) is 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide.
What is the SMILES notation for 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide?
The canonical SMILES for 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide is NS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)c(F)c1.
What is the InChIKey of 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide?
The InChIKey is HGHCMTSHVPZLDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6F6N2O4S2/c13-5-3-4(25(19,21)22)1-2-6(5)20-26(23,24)12-10(17)8(15)7(14)9(16)11(12)18/h1-3,20H,(H2,19,21,22).
What are the key properties of 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide?
2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide has a molecular weight of 420.31 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5,6-pentafluoro-N-(2-fluoro-4-sulfamoylphenyl)benzenesulfonamide is sourced from PubChem (CID 11796369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).