2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide

C15H14F2N2O5S2 — CID 68787125

IUPAC2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1NS(=O)(=O)C=Cc1ccccc1OC(F)F
InChIInChI=1S/C15H14F2N2O5S2/c16-15(17)24-13-7-3-1-5-11(13)9-10-25(20,21)19-12-6-2-4-8-14(12)26(18,22)23/h1-10,15,19H,(H2,18,22,23)
InChIKeyCQCPXFXCGALQJM-UHFFFAOYSA-N
MW404.42 g/mol
LogP2.35
Rot. Bonds7

About 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide

2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide (PubChem CID 68787125) has the molecular formula C15H14F2N2O5S2 and a molecular weight of 404.42 g/mol. Its IUPAC name is 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide.

Molecular Properties

Compound Name2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide
PubChem CID68787125
Molecular FormulaC15H14F2N2O5S2
Molecular Weight404.42 g/mol
Exact Mass404.03
IUPAC Name2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide
SMILESNS(=O)(=O)c1ccccc1NS(=O)(=O)C=Cc1ccccc1OC(F)F
InChIInChI=1S/C15H14F2N2O5S2/c16-15(17)24-13-7-3-1-5-11(13)9-10-25(20,21)19-12-6-2-4-8-14(12)26(18,22)23/h1-10,15,19H,(H2,18,22,23)
InChIKeyCQCPXFXCGALQJM-UHFFFAOYSA-N
XLogP2.35
TPSA115.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.42
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[(E)-2-[4-(difluoromethoxy)phenyl]ethenyl]sulfonylamino]-5-fluorobenzenesulfonamide
CID 42646759
2-(difluoromethylsulfonylamino)benzenesulfonamide
CID 61132086
3-[2-(difluoromethoxy)phenyl]prop-2-enamide
CID 169482051
2-[[(E)-2-(2-cyclopenta[b]pyran-2-ylphenyl)ethenyl]sulfonylamino]-5-fluorobenzenesulfonamide
CID 87573942
2-(2,2-difluoroethylamino)benzenesulfonamide
CID 115407559
[2-(difluoromethoxy)phenyl]methylidene-hydroxy-methyl-oxo-λ6-sulfane
CID 91805708
N-[2-(difluoromethoxy)phenyl]benzenesulfonamide
CID 8504766
2-[(E)-2-(2-sulfamoylphenyl)ethenyl]benzenesulfonamide
CID 6186872
(E)-4-[2-(difluoromethoxy)phenyl]but-3-en-2-amine
CID 103091591
(E)-2-phenyl-N-[2-(trifluoromethoxy)phenyl]ethenesulfonamide
CID 25335043
4,5-dibromo-2-(difluoromethoxy)benzenesulfonamide
CID 118852223
(E)-3-[2-(difluoromethoxy)phenyl]-N-[4-(sulfamoylmethyl)phenyl]prop-2-enamide
CID 134019456

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide?
The IUPAC name of 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide (CID 68787125) is 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide.
What is the SMILES notation for 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide?
The canonical SMILES for 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide is NS(=O)(=O)c1ccccc1NS(=O)(=O)C=Cc1ccccc1OC(F)F.
What is the InChIKey of 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide?
The InChIKey is CQCPXFXCGALQJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O5S2/c16-15(17)24-13-7-3-1-5-11(13)9-10-25(20,21)19-12-6-2-4-8-14(12)26(18,22)23/h1-10,15,19H,(H2,18,22,23).
What are the key properties of 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide?
2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide has a molecular weight of 404.42 g/mol, XLogP of 2.35, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(difluoromethoxy)phenyl]ethenylsulfonylamino]benzenesulfonamide is sourced from PubChem (CID 68787125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).