N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C16H16N2O4S — CID 3638189

IUPACN-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
SMILESCOc1cccc(NS(=O)(=O)c2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C16H16N2O4S/c1-22-13-4-2-3-12(10-13)18-23(20,21)14-6-7-15-11(9-14)5-8-16(19)17-15/h2-4,6-7,9-10,18H,5,8H2,1H3,(H,17,19)
InChIKeyIZMRNRGXIQXSKA-UHFFFAOYSA-N
MW332.38 g/mol
LogP2.38
Rot. Bonds4

About N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide (PubChem CID 3638189) has the molecular formula C16H16N2O4S and a molecular weight of 332.38 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
PubChem CID3638189
Molecular FormulaC16H16N2O4S
Molecular Weight332.38 g/mol
Exact Mass332.08
IUPAC NameN-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
SMILESCOc1cccc(NS(=O)(=O)c2ccc3c(c2)CCC(=O)N3)c1
InChIInChI=1S/C16H16N2O4S/c1-22-13-4-2-3-12(10-13)18-23(20,21)14-6-7-15-11(9-14)5-8-16(19)17-15/h2-4,6-7,9-10,18H,5,8H2,1H3,(H,17,19)
InChIKeyIZMRNRGXIQXSKA-UHFFFAOYSA-N
XLogP2.38
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-N-(4-sulfamoylphenyl)acetamide
CID 822776
N-(3-hydroxy-4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 8518817
N-(4-methoxyphenyl)-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 3239722
N-(2,4-dimethoxyphenyl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 3243018
N-Cyclohexyl-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide
CID 15990893
1-Cyclobutanecarbonyl-N-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide
CID 16031805
4-fluoro-N-(3-methoxyphenyl)-3-(piperidin-1-ylsulfonyl)benzamide
CID 26914637
N-(3-methoxyphenyl)-2-oxo-1,3-dihydroindole-5-sulfonamide
CID 9330053
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide
CID 4149969
3-[4-(tert-butylsulfamoyl)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide
CID 1007851
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-methoxyphenyl)acetamide
CID 2947857
N-(3-isopropoxypropyl)-6-{[(3-methoxyphenyl)amino]sulfonyl}-4-oxo-1,4-dihydroquinoline-3-carboxamide
CID 3238410

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
The IUPAC name of N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide (CID 3638189) is N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide is COc1cccc(NS(=O)(=O)c2ccc3c(c2)CCC(=O)N3)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
The InChIKey is IZMRNRGXIQXSKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O4S/c1-22-13-4-2-3-12(10-13)18-23(20,21)14-6-7-15-11(9-14)5-8-16(19)17-15/h2-4,6-7,9-10,18H,5,8H2,1H3,(H,17,19).
What are the key properties of N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide?
N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide has a molecular weight of 332.38 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide is sourced from PubChem (CID 3638189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).