N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide

C14H13FN2O3S — CID 2692711

IUPACN'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide
SMILESC=C(NNS(=O)(=O)c1ccccc1)c1cc(F)ccc1O
InChIInChI=1S/C14H13FN2O3S/c1-10(13-9-11(15)7-8-14(13)18)16-17-21(19,20)12-5-3-2-4-6-12/h2-9,16-18H,1H2
InChIKeyZCEADFFZHHVWIC-UHFFFAOYSA-N
MW308.33 g/mol
LogP1.99
Rot. Bonds5

About N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide

N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide (PubChem CID 2692711) has the molecular formula C14H13FN2O3S and a molecular weight of 308.33 g/mol. Its IUPAC name is N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide.

Molecular Properties

Compound NameN'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide
PubChem CID2692711
Molecular FormulaC14H13FN2O3S
Molecular Weight308.33 g/mol
Exact Mass308.06
IUPAC NameN'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide
SMILESC=C(NNS(=O)(=O)c1ccccc1)c1cc(F)ccc1O
InChIInChI=1S/C14H13FN2O3S/c1-10(13-9-11(15)7-8-14(13)18)16-17-21(19,20)12-5-3-2-4-6-12/h2-9,16-18H,1H2
InChIKeyZCEADFFZHHVWIC-UHFFFAOYSA-N
XLogP1.99
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.33
LogP ≤ 51.99
H-Bond Donors ≤ 53
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-[[1-(5-fluoro-2-hydroxyphenyl)ethenylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
CID 2692046
N'-[1-(1H-pyrrol-2-yl)ethenyl]benzenesulfonohydrazide
CID 2692695
1-(benzenesulfonamido)-3-(3-fluorophenyl)thiourea
CID 134097502
N'-[1-(3,4,5-trimethoxyphenyl)ethenyl]benzenesulfonohydrazide
CID 2643082
N-[2-(benzenesulfonamido)-4-fluorophenyl]benzenesulfonamide
CID 70139608
[(4-fluorophenyl)sulfonylamino]urea
CID 140574528
N-(benzenesulfonyl)-3-fluorobenzenesulfonamide
CID 170984094
N'-(benzenesulfonyl)-2,5-dimethylbenzohydrazide
CID 54112488
N'-[1-[(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)amino]ethenyl]benzenesulfonohydrazide
CID 147257459
N'-(benzenesulfonyl)-5-ethenoxy-2-fluorobenzohydrazide
CID 155926751
5-[[(3-carboxy-4-hydroxyphenyl)sulfonylamino]sulfamoyl]-2-hydroxybenzoic acid
CID 170854611
sodium N'-(benzenesulfonyl)benzohydrazide
CID 54612136

Frequently Asked Questions

What is the IUPAC name of N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide?
The IUPAC name of N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide (CID 2692711) is N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide.
What is the SMILES notation for N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide?
The canonical SMILES for N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide is C=C(NNS(=O)(=O)c1ccccc1)c1cc(F)ccc1O.
What is the InChIKey of N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide?
The InChIKey is ZCEADFFZHHVWIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O3S/c1-10(13-9-11(15)7-8-14(13)18)16-17-21(19,20)12-5-3-2-4-6-12/h2-9,16-18H,1H2.
What are the key properties of N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide?
N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide has a molecular weight of 308.33 g/mol, XLogP of 1.99, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[1-(5-fluoro-2-hydroxyphenyl)ethenyl]benzenesulfonohydrazide is sourced from PubChem (CID 2692711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).