(E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide

C19H16N2O3S — CID 86904914

IUPAC(E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)Nc1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C19H16N2O3S/c22-25(23,14-13-16-7-3-1-4-8-16)21-19-12-11-18(15-20-19)24-17-9-5-2-6-10-17/h1-15H,(H,20,21)/b14-13+
InChIKeyLGTWTLQAUYCKEP-BUHFOSPRSA-N
MW352.42 g/mol
LogP4.29
Rot. Bonds6

About (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide

(E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide (PubChem CID 86904914) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide.

Molecular Properties

Compound Name(E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide
PubChem CID86904914
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC Name(E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide
SMILESO=S(=O)(/C=C/c1ccccc1)Nc1ccc(Oc2ccccc2)cn1
InChIInChI=1S/C19H16N2O3S/c22-25(23,14-13-16-7-3-1-4-8-16)21-19-12-11-18(15-20-19)24-17-9-5-2-6-10-17/h1-15H,(H,20,21)/b14-13+
InChIKeyLGTWTLQAUYCKEP-BUHFOSPRSA-N
XLogP4.29
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-phenoxyphenyl) 2-phenylethenesulfonate
CID 4208606
(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide
CID 767425
N-(5-methyl-1H-pyrazol-3-yl)-2-phenylethenesulfonamide
CID 78952322
1-phenoxy-4-(2-phenylethenyl)benzene
CID 175482284
N-(5-methyl-1,3-thiazol-2-yl)-2-phenylethenesulfonamide
CID 78787059
1-(2-phenylethenyl)-4-[4-(2-phenylethenyl)phenoxy]benzene;sulfuric acid
CID 172784219
(E)-N-methyl-2-phenylethenesulfonamide
CID 2427246
(E)-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]ethenesulfonamide
CID 43069636
(E)-N-[4-(methanesulfonamido)phenyl]-2-phenylethenesulfonamide
CID 31073494
4-(2-oxo-1,3-oxazolidin-3-yl)-N-(5-phenoxy-2-pyridinyl)benzenesulfonamide
CID 167909594
4-(2-phenylethenylsulfonylamino)pyridine-2-carboxylic acid
CID 77003684
(E)-N-(1-methylindazol-3-yl)-2-phenylethenesulfonamide
CID 90481083

Frequently Asked Questions

What is the IUPAC name of (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide?
The IUPAC name of (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide (CID 86904914) is (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide.
What is the SMILES notation for (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide?
The canonical SMILES for (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide is O=S(=O)(/C=C/c1ccccc1)Nc1ccc(Oc2ccccc2)cn1.
What is the InChIKey of (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide?
The InChIKey is LGTWTLQAUYCKEP-BUHFOSPRSA-N. The full InChI is InChI=1S/C19H16N2O3S/c22-25(23,14-13-16-7-3-1-4-8-16)21-19-12-11-18(15-20-19)24-17-9-5-2-6-10-17/h1-15H,(H,20,21)/b14-13+.
What are the key properties of (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide?
(E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide has a molecular weight of 352.42 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(5-phenoxy-2-pyridinyl)-2-phenylethenesulfonamide is sourced from PubChem (CID 86904914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).