2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide

C11H9Cl2N3O2S — CID 8893123

IUPAC2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide
SMILESO=S(=O)(NNc1ccccn1)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H9Cl2N3O2S/c12-8-4-3-5-9(11(8)13)19(17,18)16-15-10-6-1-2-7-14-10/h1-7,16H,(H,14,15)
InChIKeyALDBFEBLFNYBDI-UHFFFAOYSA-N
MW318.19 g/mol
LogP2.69
Rot. Bonds4

About 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide

2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide (PubChem CID 8893123) has the molecular formula C11H9Cl2N3O2S and a molecular weight of 318.19 g/mol. Its IUPAC name is 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide.

Molecular Properties

Compound Name2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide
PubChem CID8893123
Molecular FormulaC11H9Cl2N3O2S
Molecular Weight318.19 g/mol
Exact Mass316.98
IUPAC Name2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide
SMILESO=S(=O)(NNc1ccccn1)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H9Cl2N3O2S/c12-8-4-3-5-9(11(8)13)19(17,18)16-15-10-6-1-2-7-14-10/h1-7,16H,(H,14,15)
InChIKeyALDBFEBLFNYBDI-UHFFFAOYSA-N
XLogP2.69
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.19
LogP ≤ 52.69
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

4-chloro-N-(pyridin-2-yl)benzenesulfonamide
CID 224199
N-(5-chloropyridin-2-yl)-4-fluorobenzenesulfonamide
CID 794044
4-Chloro-N-(5-chloro-2-pyridinyl)benzenesulfonamide
CID 616967
N'1-(4-Chlorobenzenesulfonyl)-N'-(pyridin-2-YL)ethanedihydrazide
CID 1596817
N-(5-chloropyridin-2-yl)benzenesulfonamide
CID 555746
4-chloro-N-(4-chloro-2-pyridinyl)benzenesulfonamide
CID 898366
N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]benzenesulfonohydrazide
CID 4851242
((2,5-Dichlorophenyl)sulfonyl)-2-pyridylamine
CID 669153
4-chloro-N'-(6-chloro-2-pyridinyl)benzenesulfonohydrazide
CID 901057
2,5-dichloro-N'-{5-nitro-2-pyridinyl}benzenesulfonohydrazide
CID 7230554
2-(2,3-Dichloroanilino)-3-pyridinesulfonamide
CID 325875
2-(3,4-Dichloroanilino)-3-pyridinesulfonamide
CID 325876

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide?
The IUPAC name of 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide (CID 8893123) is 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide.
What is the SMILES notation for 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide?
The canonical SMILES for 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide is O=S(=O)(NNc1ccccn1)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide?
The InChIKey is ALDBFEBLFNYBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Cl2N3O2S/c12-8-4-3-5-9(11(8)13)19(17,18)16-15-10-6-1-2-7-14-10/h1-7,16H,(H,14,15).
What are the key properties of 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide?
2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide has a molecular weight of 318.19 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N'-pyridin-2-ylbenzenesulfonohydrazide is sourced from PubChem (CID 8893123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).