N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide

C10H11ClN2O3S — CID 8500743

IUPACN'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide
SMILESCC(=O)NNS(=O)(=O)/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O3S/c1-8(14)12-13-17(15,16)7-6-9-2-4-10(11)5-3-9/h2-7,13H,1H3,(H,12,14)/b7-6+
InChIKeyZUXGWTKHADRCDA-VOTSOKGWSA-N
MW274.73 g/mol
LogP1.28
Rot. Bonds4

About N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide

N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide (PubChem CID 8500743) has the molecular formula C10H11ClN2O3S and a molecular weight of 274.73 g/mol. Its IUPAC name is N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide.

Molecular Properties

Compound NameN'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide
PubChem CID8500743
Molecular FormulaC10H11ClN2O3S
Molecular Weight274.73 g/mol
Exact Mass274.02
IUPAC NameN'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide
SMILESCC(=O)NNS(=O)(=O)/C=C/c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O3S/c1-8(14)12-13-17(15,16)7-6-9-2-4-10(11)5-3-9/h2-7,13H,1H3,(H,12,14)/b7-6+
InChIKeyZUXGWTKHADRCDA-VOTSOKGWSA-N
XLogP1.28
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.73
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-1H-pyrrole-2-carbohydrazide
CID 8842478
N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-1-methylindole-3-carbohydrazide
CID 27658436
2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-N-methylacetamide
CID 9302302
methyl 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylcarbamoylamino]acetate
CID 22750871
ethyl 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]acetate
CID 54921365
3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]propanoic acid
CID 43237715
(E)-2-(4-acetamidophenyl)ethenesulfonyl chloride
CID 23469627
N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-2-(4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)acetohydrazide
CID 8860912
(Z)-2-(4-chlorophenyl)-N-pentan-3-ylethenesulfonamide
CID 99918665
(E)-2-(4-chlorophenyl)-N-[4-(methanesulfonamido)phenyl]ethenesulfonamide
CID 31073687
4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]benzamide
CID 6213409
(E)-2-(4-chlorophenyl)-N-[(2S)-1-hydroxybutan-2-yl]ethenesulfonamide
CID 104981974

Frequently Asked Questions

What is the IUPAC name of N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide?
The IUPAC name of N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide (CID 8500743) is N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide.
What is the SMILES notation for N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide?
The canonical SMILES for N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide is CC(=O)NNS(=O)(=O)/C=C/c1ccc(Cl)cc1.
What is the InChIKey of N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide?
The InChIKey is ZUXGWTKHADRCDA-VOTSOKGWSA-N. The full InChI is InChI=1S/C10H11ClN2O3S/c1-8(14)12-13-17(15,16)7-6-9-2-4-10(11)5-3-9/h2-7,13H,1H3,(H,12,14)/b7-6+.
What are the key properties of N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide?
N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide has a molecular weight of 274.73 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylacetohydrazide is sourced from PubChem (CID 8500743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).