N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide

C20H16N2O3S — CID 1096078

IUPACN-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc3ccccc3c2)c2ncccc12
InChIInChI=1S/C20H16N2O3S/c1-25-19-11-10-18(20-17(19)7-4-12-21-20)22-26(23,24)16-9-8-14-5-2-3-6-15(14)13-16/h2-13,22H,1H3
InChIKeyDDQDAAIGJSRNPU-UHFFFAOYSA-N
MW364.43 g/mol
LogP4.20
Rot. Bonds4

About N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide

N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide (PubChem CID 1096078) has the molecular formula C20H16N2O3S and a molecular weight of 364.43 g/mol. Its IUPAC name is N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
PubChem CID1096078
Molecular FormulaC20H16N2O3S
Molecular Weight364.43 g/mol
Exact Mass364.09
IUPAC NameN-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc3ccccc3c2)c2ncccc12
InChIInChI=1S/C20H16N2O3S/c1-25-19-11-10-18(20-17(19)7-4-12-21-20)22-26(23,24)16-9-8-14-5-2-3-6-15(14)13-16/h2-13,22H,1H3
InChIKeyDDQDAAIGJSRNPU-UHFFFAOYSA-N
XLogP4.20
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-Methoxy-8-quinolinyl)-4-methylbenzenesulfonamide
CID 130606
N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
CID 1327568
2-Amino-N-(6-methoxy-quinolin-8-yl)-4-methyl-benzenesulfonamide
CID 16759911
11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
CID 16759937
9-methoxy-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide
CID 16759954
2-Methoxy-5-methyl-N-(quinolin-3-yl)benzenesulfonamide
CID 24178213
4-methoxy-N-(5-pyridin-3-ylquinolin-8-yl)benzenesulfonamide
CID 118873471
N-[6-(4-methoxyphenoxy)quinolin-8-yl]-4-methylbenzenesulfonamide
CID 118873478
N-[6-(3,5-difluorophenoxy)quinolin-8-yl]-4-methylbenzenesulfonamide
CID 118873481
4-methoxy-N-(6-methoxypyridin-3-yl)naphthalene-1-sulfonamide
CID 1263144
8-{[4-(3-Methoxyphenyl)piperazin-1-yl]sulfonyl}quinoline
CID 16194073
N1-Cyclohexyl-N4-(5-methoxyquinolin-8-YL)-N1-methylbenzene-1,4-disulfonamide
CID 23607696

Frequently Asked Questions

What is the IUPAC name of N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide?
The IUPAC name of N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide (CID 1096078) is N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide is COc1ccc(NS(=O)(=O)c2ccc3ccccc3c2)c2ncccc12.
What is the InChIKey of N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide?
The InChIKey is DDQDAAIGJSRNPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3S/c1-25-19-11-10-18(20-17(19)7-4-12-21-20)22-26(23,24)16-9-8-14-5-2-3-6-15(14)13-16/h2-13,22H,1H3.
What are the key properties of N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide?
N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide has a molecular weight of 364.43 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide is sourced from PubChem (CID 1096078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).