8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide

C17H16N2O4S — CID 729403

IUPAC8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(OC)c3ncccc23)cc1
InChIInChI=1S/C17H16N2O4S/c1-22-13-7-5-12(6-8-13)19-24(20,21)16-10-9-15(23-2)17-14(16)4-3-11-18-17/h3-11,19H,1-2H3
InChIKeyUTKMVYLVXJUDCR-UHFFFAOYSA-N
MW344.39 g/mol
LogP3.05
Rot. Bonds5

About 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide

8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide (PubChem CID 729403) has the molecular formula C17H16N2O4S and a molecular weight of 344.39 g/mol. Its IUPAC name is 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide.

Molecular Properties

Compound Name8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide
PubChem CID729403
Molecular FormulaC17H16N2O4S
Molecular Weight344.39 g/mol
Exact Mass344.08
IUPAC Name8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(OC)c3ncccc23)cc1
InChIInChI=1S/C17H16N2O4S/c1-22-13-7-5-12(6-8-13)19-24(20,21)16-10-9-15(23-2)17-14(16)4-3-11-18-17/h3-11,19H,1-2H3
InChIKeyUTKMVYLVXJUDCR-UHFFFAOYSA-N
XLogP3.05
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-fluoro-N-(4-methoxyphenyl)quinoline-5-sulfonamide
CID 31914288
N-[4-(azepan-1-ylsulfonyl)phenyl]-8-methoxyquinoline-5-sulfonamide
CID 167755588
N-[4-[(8-methoxyquinolin-5-yl)sulfonylamino]-2-methylphenyl]acetamide
CID 166187188
8-methoxyquinoline-5-sulfonyl fluoride
CID 165461293
8-methoxy-N-prop-2-enylquinoline-5-sulfonamide
CID 624168
N-(4-methoxyphenyl)-1-methylpyrrolo[2,3-b]pyridine-3-sulfonamide
CID 53174001
N-heptyl-8-methoxyquinoline-5-sulfonamide
CID 594128
2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 22774026
N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-quinolin-8-ylacetamide
CID 46571780
N-(4-chlorophenyl)-4-methoxynaphthalene-1-sulfonamide
CID 51702411
2,5-dimethoxy-N-pyrimidin-2-ylbenzenesulfonamide
CID 19683567
4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-disulfonamide
CID 3106646

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide?
The IUPAC name of 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide (CID 729403) is 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide.
What is the SMILES notation for 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide?
The canonical SMILES for 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide is COc1ccc(NS(=O)(=O)c2ccc(OC)c3ncccc23)cc1.
What is the InChIKey of 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide?
The InChIKey is UTKMVYLVXJUDCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4S/c1-22-13-7-5-12(6-8-13)19-24(20,21)16-10-9-15(23-2)17-14(16)4-3-11-18-17/h3-11,19H,1-2H3.
What are the key properties of 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide?
8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide has a molecular weight of 344.39 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide is sourced from PubChem (CID 729403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).