4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide

C24H19NO3S — CID 11069433

IUPAC4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide
SMILESO=S(=O)(c1ccc(/C=C/c2ccco2)cc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H19NO3S/c26-29(27,24-17-14-20(15-18-24)13-16-23-12-7-19-28-23)25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-19H/b16-13+
InChIKeyJHNLFPFBSSVRIS-DTQAZKPQSA-N
MW401.49 g/mol
LogP5.98
Rot. Bonds6

About 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide

4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide (PubChem CID 11069433) has the molecular formula C24H19NO3S and a molecular weight of 401.49 g/mol. Its IUPAC name is 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide.

Molecular Properties

Compound Name4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide
PubChem CID11069433
Molecular FormulaC24H19NO3S
Molecular Weight401.49 g/mol
Exact Mass401.11
IUPAC Name4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide
SMILESO=S(=O)(c1ccc(/C=C/c2ccco2)cc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H19NO3S/c26-29(27,24-17-14-20(15-18-24)13-16-23-12-7-19-28-23)25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-19H/b16-13+
InChIKeyJHNLFPFBSSVRIS-DTQAZKPQSA-N
XLogP5.98
TPSA50.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.49
LogP ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(E)-2-phenylethenyl]furan
CID 642118
bis[4-[(E)-2-(furan-2-yl)ethenyl]phenyl]-dimethylsilane
CID 177455592
2-[2-(4-nitrophenyl)ethenyl]furan
CID 54150881
N,N-diphenylbenzenesulfonamide;N-methyl-N-phenylbenzenesulfonamide
CID 158565705
N,N-diphenyl-4-[(E)-2-[4-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]sulfonylphenyl]ethenyl]aniline
CID 102299060
2-[(E)-2-(4-methoxyphenyl)ethenyl]furan
CID 11052638
2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]furan
CID 100992434
(1E,4Z)-1-(furan-2-yl)-5-phenylpenta-1,4-dien-3-one
CID 92904073
2-[2-[2-[2-(furan-2-yl)ethenyl]phenyl]ethenyl]furan
CID 91360504
(E)-3-(furan-2-yl)-N-[2-(N-[(E)-3-(furan-2-yl)prop-2-enoyl]anilino)ethyl]-N-phenylprop-2-enamide
CID 6132853
N,N-bis(4-hydroxyphenyl)benzenesulfonamide
CID 44580343
2-[(E)-2-bromoethenyl]furan
CID 10899150

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide?
The IUPAC name of 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide (CID 11069433) is 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide.
What is the SMILES notation for 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide?
The canonical SMILES for 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide is O=S(=O)(c1ccc(/C=C/c2ccco2)cc1)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide?
The InChIKey is JHNLFPFBSSVRIS-DTQAZKPQSA-N. The full InChI is InChI=1S/C24H19NO3S/c26-29(27,24-17-14-20(15-18-24)13-16-23-12-7-19-28-23)25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-19H/b16-13+.
What are the key properties of 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide?
4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide has a molecular weight of 401.49 g/mol, XLogP of 5.98, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-diphenylbenzenesulfonamide is sourced from PubChem (CID 11069433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).