2-chloro-N-quinolin-6-ylbenzenesulfonamide

C15H11ClN2O2S — CID 25040814

IUPAC2-chloro-N-quinolin-6-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2ncccc2c1)c1ccccc1Cl
InChIInChI=1S/C15H11ClN2O2S/c16-13-5-1-2-6-15(13)21(19,20)18-12-7-8-14-11(10-12)4-3-9-17-14/h1-10,18H
InChIKeyBIOAXTZNHWHKOX-UHFFFAOYSA-N
MW318.79 g/mol
LogP3.69
Rot. Bonds3

About 2-chloro-N-quinolin-6-ylbenzenesulfonamide

2-chloro-N-quinolin-6-ylbenzenesulfonamide (PubChem CID 25040814) has the molecular formula C15H11ClN2O2S and a molecular weight of 318.79 g/mol. Its IUPAC name is 2-chloro-N-quinolin-6-ylbenzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-quinolin-6-ylbenzenesulfonamide
PubChem CID25040814
Molecular FormulaC15H11ClN2O2S
Molecular Weight318.79 g/mol
Exact Mass318.02
IUPAC Name2-chloro-N-quinolin-6-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2ncccc2c1)c1ccccc1Cl
InChIInChI=1S/C15H11ClN2O2S/c16-13-5-1-2-6-15(13)21(19,20)18-12-7-8-14-11(10-12)4-3-9-17-14/h1-10,18H
InChIKeyBIOAXTZNHWHKOX-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-6-fluoro-N-quinolin-6-ylbenzenesulfonamide
CID 75458673
N-(1,3-benzoxazol-6-yl)-2-chlorobenzenesulfonamide
CID 110728981
N-quinolin-6-ylethanesulfonamide
CID 64584546
3-chloro-2-methyl-N-quinoxalin-6-ylbenzenesulfonamide
CID 11244517
5-cyano-N-quinolin-6-ylthiophene-2-sulfonamide
CID 106268086
2-chloro-N-(2-methylsulfonyl-1,3-benzothiazol-6-yl)benzenesulfonamide
CID 50839912
6-oxo-N-quinolin-6-yl-1H-pyridine-3-sulfonamide
CID 62636555
6-[(2-chlorophenyl)sulfonylamino]-2-(4-pyridin-2-ylpiperazin-1-yl)quinoline-4-carboxylic acid
CID 46298264
6-[(2-chlorophenyl)sulfonylamino]-2-(4-pyridin-2-ylpiperazin-1-yl)quinoline-4-carboxylic acid;trihydrochloride
CID 146057070
2-chloro-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 5147339
4-chloro-N-(3-chloro-4-quinolin-6-yloxyphenyl)benzenesulfonamide
CID 67931068
2-chloro-N-(3-chloro-4-hydroxyphenyl)pyridine-3-sulfonamide
CID 113353666

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-quinolin-6-ylbenzenesulfonamide?
The IUPAC name of 2-chloro-N-quinolin-6-ylbenzenesulfonamide (CID 25040814) is 2-chloro-N-quinolin-6-ylbenzenesulfonamide.
What is the SMILES notation for 2-chloro-N-quinolin-6-ylbenzenesulfonamide?
The canonical SMILES for 2-chloro-N-quinolin-6-ylbenzenesulfonamide is O=S(=O)(Nc1ccc2ncccc2c1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-quinolin-6-ylbenzenesulfonamide?
The InChIKey is BIOAXTZNHWHKOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2S/c16-13-5-1-2-6-15(13)21(19,20)18-12-7-8-14-11(10-12)4-3-9-17-14/h1-10,18H.
What are the key properties of 2-chloro-N-quinolin-6-ylbenzenesulfonamide?
2-chloro-N-quinolin-6-ylbenzenesulfonamide 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 2-chloro-N-quinolin-6-ylbenzenesulfonamide is sourced from PubChem (CID 25040814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).