N-(6-methoxyquinolin-8-yl)benzenesulfonamide

C16H14N2O3S — CID 821430

IUPACN-(6-methoxyquinolin-8-yl)benzenesulfonamide
SMILESCOc1cc(NS(=O)(=O)c2ccccc2)c2ncccc2c1
InChIInChI=1S/C16H14N2O3S/c1-21-13-10-12-6-5-9-17-16(12)15(11-13)18-22(19,20)14-7-3-2-4-8-14/h2-11,18H,1H3
InChIKeyVVUQMKHWBGKBNW-UHFFFAOYSA-N
MW314.37 g/mol
LogP3.04
Rot. Bonds4

About N-(6-methoxyquinolin-8-yl)benzenesulfonamide

N-(6-methoxyquinolin-8-yl)benzenesulfonamide (PubChem CID 821430) has the molecular formula C16H14N2O3S and a molecular weight of 314.37 g/mol. Its IUPAC name is N-(6-methoxyquinolin-8-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(6-methoxyquinolin-8-yl)benzenesulfonamide
PubChem CID821430
Molecular FormulaC16H14N2O3S
Molecular Weight314.37 g/mol
Exact Mass314.07
IUPAC NameN-(6-methoxyquinolin-8-yl)benzenesulfonamide
SMILESCOc1cc(NS(=O)(=O)c2ccccc2)c2ncccc2c1
InChIInChI=1S/C16H14N2O3S/c1-21-13-10-12-6-5-9-17-16(12)15(11-13)18-22(19,20)14-7-3-2-4-8-14/h2-11,18H,1H3
InChIKeyVVUQMKHWBGKBNW-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

Analyze N-(6-methoxyquinolin-8-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-fluoro-N-(6-methoxyquinolin-8-yl)benzenesulfonamide
CID 16604844
N-(6-fluoroquinolin-8-yl)-3,5-dimethoxybenzenesulfonamide
CID 164876932
5-[(6-methoxyquinolin-8-yl)sulfamoyl]furan-2-carboxylic acid
CID 69058052
4-fluoro-N-(6-methoxyquinolin-8-yl)-2-methylbenzenesulfonamide
CID 110715545
N-[6-(3,5-difluorophenoxy)quinolin-8-yl]-4-methylbenzenesulfonamide
CID 118873481
N-(6-methoxyquinolin-8-yl)benzamide
CID 684962
N-benzo[h]quinolin-10-yl-4-methoxybenzenesulfonamide
CID 102274855
4-methoxy-3-methyl-N-(6-methylquinolin-8-yl)benzenesulfonamide
CID 110715588
4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide
CID 154631921
4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide
CID 15293859
6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 11708748
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide
CID 15293871

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxyquinolin-8-yl)benzenesulfonamide?
The IUPAC name of N-(6-methoxyquinolin-8-yl)benzenesulfonamide (CID 821430) is N-(6-methoxyquinolin-8-yl)benzenesulfonamide.
What is the SMILES notation for N-(6-methoxyquinolin-8-yl)benzenesulfonamide?
The canonical SMILES for N-(6-methoxyquinolin-8-yl)benzenesulfonamide is COc1cc(NS(=O)(=O)c2ccccc2)c2ncccc2c1.
What is the InChIKey of N-(6-methoxyquinolin-8-yl)benzenesulfonamide?
The InChIKey is VVUQMKHWBGKBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3S/c1-21-13-10-12-6-5-9-17-16(12)15(11-13)18-22(19,20)14-7-3-2-4-8-14/h2-11,18H,1H3.
What are the key properties of N-(6-methoxyquinolin-8-yl)benzenesulfonamide?
N-(6-methoxyquinolin-8-yl)benzenesulfonamide 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 N-(6-methoxyquinolin-8-yl)benzenesulfonamide is sourced from PubChem (CID 821430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).