2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide

C11H7Cl3N2O2S — CID 113456961

IUPAC2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)n1)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H7Cl3N2O2S/c12-7-3-1-4-8(11(7)14)19(17,18)16-10-6-2-5-9(13)15-10/h1-6H,(H,15,16)
InChIKeyVEZONIQEWCSROF-UHFFFAOYSA-N
MW337.62 g/mol
LogP3.84
Rot. Bonds3

About 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide

2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide (PubChem CID 113456961) has the molecular formula C11H7Cl3N2O2S and a molecular weight of 337.62 g/mol. Its IUPAC name is 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide
PubChem CID113456961
Molecular FormulaC11H7Cl3N2O2S
Molecular Weight337.62 g/mol
Exact Mass335.93
IUPAC Name2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1cccc(Cl)n1)c1cccc(Cl)c1Cl
InChIInChI=1S/C11H7Cl3N2O2S/c12-7-3-1-4-8(11(7)14)19(17,18)16-10-6-2-5-9(13)15-10/h1-6H,(H,15,16)
InChIKeyVEZONIQEWCSROF-UHFFFAOYSA-N
XLogP3.84
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.62
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(6-chloro-2-pyridinyl)isoquinoline-5-sulfonamide
CID 104821384
N-(6-chloro-2-pyridinyl)-2,5-difluorobenzenesulfonamide
CID 104821362
N-(6-chloro-2-pyridinyl)-2,5-dimethylthiophene-3-sulfonamide
CID 104821321
2,3-dichloro-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 9330124
N-(6-chloro-2-pyridinyl)-5-fluoro-2-methylbenzenesulfonamide
CID 113456965
N-(6-chloro-2-pyridinyl)-4-methoxybenzenesulfonamide
CID 113456951
N-(6-chloro-2-pyridinyl)-2,4-dimethoxybenzenesulfonamide
CID 104821363
3-amino-5-chloro-N-(6-chloro-2-pyridinyl)-2-fluorobenzenesulfonamide
CID 103051902
N-(6-chloro-2-pyridinyl)-2,3,5,6-tetramethylbenzenesulfonamide
CID 104821325
2,3-dichloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CID 59168167
2,3-dichloro-N-(3-chloro-6-methoxy-1,2,4-triazin-5-yl)benzenesulfonamide
CID 11222445
8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide
CID 3810068

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide (CID 113456961) is 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide is O=S(=O)(Nc1cccc(Cl)n1)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide?
The InChIKey is VEZONIQEWCSROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl3N2O2S/c12-7-3-1-4-8(11(7)14)19(17,18)16-10-6-2-5-9(13)15-10/h1-6H,(H,15,16).
What are the key properties of 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide?
2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide has a molecular weight of 337.62 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 113456961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).