N-quinolin-2-ylbenzenesulfonamide

C15H12N2O2S — CID 2812450

IUPACN-quinolin-2-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2ccccc2n1)c1ccccc1
InChIInChI=1S/C15H12N2O2S/c18-20(19,13-7-2-1-3-8-13)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H,(H,16,17)
InChIKeyBGNLMYNGHLKDDO-UHFFFAOYSA-N
MW284.34 g/mol
LogP3.04
Rot. Bonds3

About N-quinolin-2-ylbenzenesulfonamide

N-quinolin-2-ylbenzenesulfonamide (PubChem CID 2812450) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is N-quinolin-2-ylbenzenesulfonamide.

Molecular Properties

Compound NameN-quinolin-2-ylbenzenesulfonamide
PubChem CID2812450
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC NameN-quinolin-2-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2ccccc2n1)c1ccccc1
InChIInChI=1S/C15H12N2O2S/c18-20(19,13-7-2-1-3-8-13)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H,(H,16,17)
InChIKeyBGNLMYNGHLKDDO-UHFFFAOYSA-N
XLogP3.04
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Aminoquinoline
CID 11379
4-tert-butyl-N-(6-methylpyridin-2-yl)benzenesulfonamide
CID 815224
4-Methylquinolin-2-amine
CID 231935
6-Aminophenanthridine
CID 160547
N-(6-methylpyridin-2-yl)naphthalene-2-sulfonamide
CID 755284
N-(Pyridin-2-yl) arylsulfonamide, 12
CID 3812801
Biphenyl-4-sulfonic acid (6-methyl-pyridin-2-yl)-amide
CID 4982676
1-Guanidino-7-phenylsulphamoylisoquinoline
CID 16658631
N-(Pyridin-2-yl) arylsulfonamide, 19
CID 44143308
N-(Pyridin-2-yl) arylsulfonamide, 21
CID 44143310
N-(Pyridin-2-yl) arylsulfonamide, 22
CID 44143311
4-(4-cyanophenyl)-N-quinolin-2-ylbenzenesulfonamide
CID 71579776

Frequently Asked Questions

What is the IUPAC name of N-quinolin-2-ylbenzenesulfonamide?
The IUPAC name of N-quinolin-2-ylbenzenesulfonamide (CID 2812450) is N-quinolin-2-ylbenzenesulfonamide.
What is the SMILES notation for N-quinolin-2-ylbenzenesulfonamide?
The canonical SMILES for N-quinolin-2-ylbenzenesulfonamide is O=S(=O)(Nc1ccc2ccccc2n1)c1ccccc1.
What is the InChIKey of N-quinolin-2-ylbenzenesulfonamide?
The InChIKey is BGNLMYNGHLKDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c18-20(19,13-7-2-1-3-8-13)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H,(H,16,17).
What are the key properties of N-quinolin-2-ylbenzenesulfonamide?
N-quinolin-2-ylbenzenesulfonamide has a molecular weight of 284.34 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-2-ylbenzenesulfonamide is sourced from PubChem (CID 2812450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).