N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide

C22H20N2O4S — CID 8506313

IUPACN'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide
SMILESO=C(COc1ccccc1-c1ccccc1)NNS(=O)(=O)/C=C/c1ccccc1
InChIInChI=1S/C22H20N2O4S/c25-22(23-24-29(26,27)16-15-18-9-3-1-4-10-18)17-28-21-14-8-7-13-20(21)19-11-5-2-6-12-19/h1-16,24H,17H2,(H,23,25)/b16-15+
InChIKeyGCOOBXQOEKABOZ-FOCLMDBBSA-N
MW408.48 g/mol
LogP3.35
Rot. Bonds8

About N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide

N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide (PubChem CID 8506313) has the molecular formula C22H20N2O4S and a molecular weight of 408.48 g/mol. Its IUPAC name is N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide.

Molecular Properties

Compound NameN'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide
PubChem CID8506313
Molecular FormulaC22H20N2O4S
Molecular Weight408.48 g/mol
Exact Mass408.11
IUPAC NameN'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide
SMILESO=C(COc1ccccc1-c1ccccc1)NNS(=O)(=O)/C=C/c1ccccc1
InChIInChI=1S/C22H20N2O4S/c25-22(23-24-29(26,27)16-15-18-9-3-1-4-10-18)17-28-21-14-8-7-13-20(21)19-11-5-2-6-12-19/h1-16,24H,17H2,(H,23,25)/b16-15+
InChIKeyGCOOBXQOEKABOZ-FOCLMDBBSA-N
XLogP3.35
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.48
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-phenyl-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide
CID 5088874
2-(2-phenylphenoxy)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide
CID 7744227
N-[(Z)-benzylideneamino]-2-(2-phenylphenoxy)acetamide
CID 5420157
N'-acetyl-2-(2-phenylphenoxy)acetohydrazide
CID 922584
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
1-N',4-N'-bis[2-(2-phenylphenoxy)acetyl]benzene-1,4-dicarbohydrazide
CID 3554709
2-(2-phenylphenoxy)-N-prop-2-enylacetamide
CID 7971284
3-methyl-N'-[2-(2-phenylphenoxy)acetyl]butanehydrazide
CID 9470420
N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
CID 135603269
N-[(4-hydroxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
CID 922567
(E)-3-(4-nitrophenyl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide
CID 6182233
2-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]benzoic acid
CID 5088878

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide?
The IUPAC name of N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide (CID 8506313) is N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide.
What is the SMILES notation for N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide?
The canonical SMILES for N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide is O=C(COc1ccccc1-c1ccccc1)NNS(=O)(=O)/C=C/c1ccccc1.
What is the InChIKey of N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide?
The InChIKey is GCOOBXQOEKABOZ-FOCLMDBBSA-N. The full InChI is InChI=1S/C22H20N2O4S/c25-22(23-24-29(26,27)16-15-18-9-3-1-4-10-18)17-28-21-14-8-7-13-20(21)19-11-5-2-6-12-19/h1-16,24H,17H2,(H,23,25)/b16-15+.
What are the key properties of N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide?
N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide has a molecular weight of 408.48 g/mol, XLogP of 3.35, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-2-phenylethenyl]sulfonyl-2-(2-phenylphenoxy)acetohydrazide is sourced from PubChem (CID 8506313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).