8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide

C15H11ClN2O2S — CID 3810068

IUPAC8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccccn1)c1cccc2cccc(Cl)c12
InChIInChI=1S/C15H11ClN2O2S/c16-12-7-3-5-11-6-4-8-13(15(11)12)21(19,20)18-14-9-1-2-10-17-14/h1-10H,(H,17,18)
InChIKeyQIWIFMALYKRPPW-UHFFFAOYSA-N
MW318.79 g/mol
LogP3.69
Rot. Bonds3

About 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide

8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide (PubChem CID 3810068) has the molecular formula C15H11ClN2O2S and a molecular weight of 318.79 g/mol. Its IUPAC name is 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide.

Molecular Properties

Compound Name8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide
PubChem CID3810068
Molecular FormulaC15H11ClN2O2S
Molecular Weight318.79 g/mol
Exact Mass318.02
IUPAC Name8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccccn1)c1cccc2cccc(Cl)c12
InChIInChI=1S/C15H11ClN2O2S/c16-12-7-3-5-11-6-4-8-13(15(11)12)21(19,20)18-14-9-1-2-10-17-14/h1-10H,(H,17,18)
InChIKeyQIWIFMALYKRPPW-UHFFFAOYSA-N
XLogP3.69
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.79
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-pyridin-2-ylpyridine-3-sulfonamide
CID 43415000
1,8-diethyl-N-pyridin-2-ylnaphthalene-2-sulfonamide
CID 21210240
8-chloro-N-(1,3,4-thiadiazol-2-yl)naphthalene-1-sulfonamide
CID 25042460
2,3-dichloro-N-(6-chloro-2-pyridinyl)benzenesulfonamide
CID 113456961
N-(2,6-dichlorophenyl)quinoline-8-sulfonamide
CID 5068800
8-chloro-N-[4-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide
CID 3709253
8-chloro-N-[2-(trifluoromethoxy)phenyl]naphthalene-1-sulfonamide
CID 3788061
3-amino-5-chloro-2-fluoro-N-pyridin-2-ylbenzenesulfonamide
CID 103050176
N-(2-chloropyrimidin-4-yl)naphthalene-1-sulfonamide
CID 114795856
1-N-(2-methylpropyl)-2-N-pyridin-2-ylbenzene-1,2-disulfonamide
CID 122150658
2-(4-hydroxybut-1-ynyl)-N-pyridin-2-ylbenzenesulfonamide
CID 60824893
2-chloro-N-(2,6-dichlorophenyl)pyridine-3-sulfonamide
CID 60721815

Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide?
The IUPAC name of 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide (CID 3810068) is 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide.
What is the SMILES notation for 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide?
The canonical SMILES for 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide is O=S(=O)(Nc1ccccn1)c1cccc2cccc(Cl)c12.
What is the InChIKey of 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide?
The InChIKey is QIWIFMALYKRPPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2S/c16-12-7-3-5-11-6-4-8-13(15(11)12)21(19,20)18-14-9-1-2-10-17-14/h1-10H,(H,17,18).
What are the key properties of 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide?
8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide has a molecular weight of 318.79 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-pyridin-2-ylnaphthalene-1-sulfonamide is sourced from PubChem (CID 3810068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).