2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide

C11H7Cl3N2O2S — CID 2444857

IUPAC2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccncc1Cl)c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H7Cl3N2O2S/c12-7-1-2-8(13)11(5-7)19(17,18)16-10-3-4-15-6-9(10)14/h1-6H,(H,15,16)
InChIKeyWZYLQNPQEGXFAX-UHFFFAOYSA-N
MW337.62 g/mol
LogP3.84
Rot. Bonds3

About 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide

2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide (PubChem CID 2444857) has the molecular formula C11H7Cl3N2O2S and a molecular weight of 337.62 g/mol. Its IUPAC name is 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide
PubChem CID2444857
Molecular FormulaC11H7Cl3N2O2S
Molecular Weight337.62 g/mol
Exact Mass335.93
IUPAC Name2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccncc1Cl)c1cc(Cl)ccc1Cl
InChIInChI=1S/C11H7Cl3N2O2S/c12-7-1-2-8(13)11(5-7)19(17,18)16-10-3-4-15-6-9(10)14/h1-6H,(H,15,16)
InChIKeyWZYLQNPQEGXFAX-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

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Related Compounds

N-(pyridin-4-yl)benzenesulfonamide
CID 669138
4-(4-Chloroanilino)-3-pyridinesulfonamide
CID 902007
6-chloro-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 2433221
2,4,5-Trichloro-N-pyridin-4-yl-benzenesulfonamide
CID 839390
2,3-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide
CID 2444711
6-chloro-N-methyl-N-phenylpyridine-3-sulfonamide
CID 2529980
N1-{3-[2-(2-pyridyl)ethyl]phenyl}-2,5-dichlorobenzene-1-sulfonamide
CID 2807133
2,5-dichloro-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 660168
[(4-Chlorophenyl)sulfonyl]-4-pyridylamine
CID 674932
6-chloro-N-cyclohexylpyridine-3-sulfonamide
CID 822454
3,4-Dichloro-N-pyridin-4-yl-benzenesulfonamide
CID 839468
2,5-dichloro-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 936709

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide (CID 2444857) is 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide is O=S(=O)(Nc1ccncc1Cl)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide?
The InChIKey is WZYLQNPQEGXFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl3N2O2S/c12-7-1-2-8(13)11(5-7)19(17,18)16-10-3-4-15-6-9(10)14/h1-6H,(H,15,16).
What are the key properties of 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide?
2,5-dichloro-N-(3-chloro-4-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 2,5-dichloro-N-(3-chloro-4-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 2444857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).