8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide

C16H14N2O4S — CID 11158687

IUPAC8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide
SMILESCOc1cccc(NS(=O)(=O)c2ccnc3c(O)cccc23)c1
InChIInChI=1S/C16H14N2O4S/c1-22-12-5-2-4-11(10-12)18-23(20,21)15-8-9-17-16-13(15)6-3-7-14(16)19/h2-10,18-19H,1H3
InChIKeyPMJYWSFNIVJHEQ-UHFFFAOYSA-N
MW330.37 g/mol
LogP2.75
Rot. Bonds4

About 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide

8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide (PubChem CID 11158687) has the molecular formula C16H14N2O4S and a molecular weight of 330.37 g/mol. Its IUPAC name is 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide.

Molecular Properties

Compound Name8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide
PubChem CID11158687
Molecular FormulaC16H14N2O4S
Molecular Weight330.37 g/mol
Exact Mass330.07
IUPAC Name8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide
SMILESCOc1cccc(NS(=O)(=O)c2ccnc3c(O)cccc23)c1
InChIInChI=1S/C16H14N2O4S/c1-22-12-5-2-4-11(10-12)18-23(20,21)15-8-9-17-16-13(15)6-3-7-14(16)19/h2-10,18-19H,1H3
InChIKeyPMJYWSFNIVJHEQ-UHFFFAOYSA-N
XLogP2.75
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-N-phenylquinoline-4-sulfonamide
CID 69089978
2-amino-N-(3-methoxyphenyl)pyridine-4-sulfonamide
CID 55043864
N-(3-methoxyphenyl)-2-[2-[(3-methoxyphenyl)sulfamoyl]phenyl]benzenesulfonamide
CID 122220853
8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide
CID 729403
N-[4-(3-methoxyanilino)quinolin-8-yl]methanesulfonamide;hydrochloride
CID 22417959
8-fluoro-N-(4-methoxyphenyl)quinoline-5-sulfonamide
CID 31914288
4-(3-methoxyanilino)quinoline-6,8-diol;hydrochloride
CID 22417967
N-(3-ethoxyphenyl)-2-hydroxybenzenesulfonamide
CID 81241070
5-fluoro-2-methoxy-N-(3-methoxyphenyl)benzenesulfonamide
CID 17018087
8-ethoxy-N-[3-(trifluoromethoxy)phenyl]quinoline-5-sulfonamide
CID 5186150
N-(3-methoxyphenyl)-3-phenyl-1-propan-2-ylpyrazole-4-sulfonamide
CID 42284905
5-bromo-N-(3-methoxyphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62144727

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide?
The IUPAC name of 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide (CID 11158687) is 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide.
What is the SMILES notation for 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide?
The canonical SMILES for 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide is COc1cccc(NS(=O)(=O)c2ccnc3c(O)cccc23)c1.
What is the InChIKey of 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide?
The InChIKey is PMJYWSFNIVJHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4S/c1-22-12-5-2-4-11(10-12)18-23(20,21)15-8-9-17-16-13(15)6-3-7-14(16)19/h2-10,18-19H,1H3.
What are the key properties of 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide?
8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide has a molecular weight of 330.37 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N-(3-methoxyphenyl)quinoline-4-sulfonamide is sourced from PubChem (CID 11158687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).