N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide

C17H16N2O4S — CID 3866922

IUPACN-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide
SMILESCOc1cccc(NS(=O)(=O)c2cccc3cccnc23)c1OC
InChIInChI=1S/C17H16N2O4S/c1-22-14-9-4-8-13(17(14)23-2)19-24(20,21)15-10-3-6-12-7-5-11-18-16(12)15/h3-11,19H,1-2H3
InChIKeyNFEQTXWSYWJYMO-UHFFFAOYSA-N
MW344.39 g/mol
LogP3.05
Rot. Bonds5

About N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide

N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide (PubChem CID 3866922) has the molecular formula C17H16N2O4S and a molecular weight of 344.39 g/mol. Its IUPAC name is N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide
PubChem CID3866922
Molecular FormulaC17H16N2O4S
Molecular Weight344.39 g/mol
Exact Mass344.08
IUPAC NameN-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide
SMILESCOc1cccc(NS(=O)(=O)c2cccc3cccnc23)c1OC
InChIInChI=1S/C17H16N2O4S/c1-22-14-9-4-8-13(17(14)23-2)19-24(20,21)15-10-3-6-12-7-5-11-18-16(12)15/h3-11,19H,1-2H3
InChIKeyNFEQTXWSYWJYMO-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

5-chloro-2-methoxy-N-quinolin-8-ylbenzenesulfonamide
CID 76506690
2-methoxy-4-(quinolin-8-ylsulfonylamino)benzoic acid
CID 118468092
4-methoxy-3-(quinolin-8-ylsulfamoyl)benzoic acid
CID 24502180
(2-methoxyphenyl) quinoline-8-sulfonate
CID 15944591
N-(2,4-dimethylphenyl)quinoline-8-sulfonamide
CID 4067742
N-(2,5-difluorophenyl)quinoline-8-sulfonamide
CID 22773481
N-[2-(2-methoxyanilino)ethyl]-6-(quinolin-8-ylsulfonylamino)pyridine-3-carboxamide
CID 129042497
N-(2,6-dichlorophenyl)quinoline-8-sulfonamide
CID 5068800
N-(2-methoxy-3-pyridinyl)-3-methylquinoline-8-sulfonamide
CID 47038312
N-(2-bromo-3-pyridinyl)-2-methoxybenzenesulfonamide
CID 103816000
N-(4-isoquinolin-4-yl-3-methoxyphenyl)quinoline-8-sulfonamide
CID 56652996
4-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-8-ylbenzamide
CID 31321858

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide?
The IUPAC name of N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide (CID 3866922) is N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide.
What is the SMILES notation for N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide?
The canonical SMILES for N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide is COc1cccc(NS(=O)(=O)c2cccc3cccnc23)c1OC.
What is the InChIKey of N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide?
The InChIKey is NFEQTXWSYWJYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4S/c1-22-14-9-4-8-13(17(14)23-2)19-24(20,21)15-10-3-6-12-7-5-11-18-16(12)15/h3-11,19H,1-2H3.
What are the key properties of N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide?
N-(2,3-dimethoxyphenyl)quinoline-8-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 N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide is sourced from PubChem (CID 3866922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).