4-methoxy-N-quinolin-8-ylbenzenesulfonamide

C16H14N2O3S — CID 4215345

IUPAC4-methoxy-N-quinolin-8-ylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C16H14N2O3S/c1-21-13-7-9-14(10-8-13)22(19,20)18-15-6-2-4-12-5-3-11-17-16(12)15/h2-11,18H,1H3
InChIKeyOPFFFQUOJSIVMK-UHFFFAOYSA-N
MW314.37 g/mol
LogP3.04
Rot. Bonds4

About 4-methoxy-N-quinolin-8-ylbenzenesulfonamide

4-methoxy-N-quinolin-8-ylbenzenesulfonamide (PubChem CID 4215345) has the molecular formula C16H14N2O3S and a molecular weight of 314.37 g/mol. Its IUPAC name is 4-methoxy-N-quinolin-8-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-quinolin-8-ylbenzenesulfonamide
PubChem CID4215345
Molecular FormulaC16H14N2O3S
Molecular Weight314.37 g/mol
Exact Mass314.07
IUPAC Name4-methoxy-N-quinolin-8-ylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc3cccnc23)cc1
InChIInChI=1S/C16H14N2O3S/c1-21-13-7-9-14(10-8-13)22(19,20)18-15-6-2-4-12-5-3-11-17-16(12)15/h2-11,18H,1H3
InChIKeyOPFFFQUOJSIVMK-UHFFFAOYSA-N
XLogP3.04
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-Methoxy-8-quinolinyl)-4-methylbenzenesulfonamide
CID 130606
2,5-dimethoxy-N-(quinolin-3-yl)benzenesulfonamide
CID 2931238
N-hydroxy-2-[[4-methoxybenzenesulfonyl](2-quinolinylmethyl)amino]acetamide
CID 22907131
Hexahydro quinoline derivative 1
CID 121325265
N-benzyl-N-ethyl-8-methoxyquinoline-5-sulfonamide
CID 1267630
Substituted phenylsulfonyltryptamine, 11i
CID 23655464
N-isoquinolin-5-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CID 121325256
N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
CID 1096078
N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
CID 1327568
5-chloro-2-methoxy-N-quinolin-3-ylbenzenesulfonamide
CID 4679684
1-(4-Methoxy-benzenesulfonyl)-3-piperidin-3-yl-1H-indole
CID 9969402
1-(4-Methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole
CID 10069527

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-quinolin-8-ylbenzenesulfonamide?
The IUPAC name of 4-methoxy-N-quinolin-8-ylbenzenesulfonamide (CID 4215345) is 4-methoxy-N-quinolin-8-ylbenzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-quinolin-8-ylbenzenesulfonamide?
The canonical SMILES for 4-methoxy-N-quinolin-8-ylbenzenesulfonamide is COc1ccc(S(=O)(=O)Nc2cccc3cccnc23)cc1.
What is the InChIKey of 4-methoxy-N-quinolin-8-ylbenzenesulfonamide?
The InChIKey is OPFFFQUOJSIVMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3S/c1-21-13-7-9-14(10-8-13)22(19,20)18-15-6-2-4-12-5-3-11-17-16(12)15/h2-11,18H,1H3.
What are the key properties of 4-methoxy-N-quinolin-8-ylbenzenesulfonamide?
4-methoxy-N-quinolin-8-ylbenzenesulfonamide has a molecular weight of 314.37 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-quinolin-8-ylbenzenesulfonamide is sourced from PubChem (CID 4215345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).