N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide

C21H16ClN3O3S — CID 155562765

IUPACN-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide
SMILESCOc1ccc(-c2ccc(NS(=O)(=O)c3ccccn3)c3ncccc23)cc1Cl
InChIInChI=1S/C21H16ClN3O3S/c1-28-19-10-7-14(13-17(19)22)15-8-9-18(21-16(15)5-4-12-24-21)25-29(26,27)20-6-2-3-11-23-20/h2-13,25H,1H3
InChIKeySZUQKHSPWPMWMA-UHFFFAOYSA-N
MW425.90 g/mol
LogP4.76
Rot. Bonds5

About N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide

N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide (PubChem CID 155562765) has the molecular formula C21H16ClN3O3S and a molecular weight of 425.90 g/mol. Its IUPAC name is N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide
PubChem CID155562765
Molecular FormulaC21H16ClN3O3S
Molecular Weight425.90 g/mol
Exact Mass425.06
IUPAC NameN-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide
SMILESCOc1ccc(-c2ccc(NS(=O)(=O)c3ccccn3)c3ncccc23)cc1Cl
InChIInChI=1S/C21H16ClN3O3S/c1-28-19-10-7-14(13-17(19)22)15-8-9-18(21-16(15)5-4-12-24-21)25-29(26,27)20-6-2-3-11-23-20/h2-13,25H,1H3
InChIKeySZUQKHSPWPMWMA-UHFFFAOYSA-N
XLogP4.76
TPSA81.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.90
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide 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

N-[5-(4-chloroquinolin-6-yl)-2-methoxy-3-pyridinyl]-2,4-difluorobenzenesulfonamide
CID 74539744
4-methoxy-N-(5-pyridin-3-ylquinolin-8-yl)benzenesulfonamide
CID 118873471
Glyoxalase I inhibitor 2
CID 155540175
N-[5-(4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide
CID 155563395
4-methoxy-N-(5-pyridin-4-ylquinolin-8-yl)benzenesulfonamide
CID 118873468
4-methoxy-N-(5-phenylquinolin-8-yl)benzenesulfonamide
CID 118873475
N-[5-(3,5-dimethoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide
CID 155564267
N-[5-(3-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide
CID 155565369
8-Methoxy-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide
CID 24858338
4-chloro-3-methoxy-N-(3-quinolinyl)benzenesulfonamide
CID 25035209
1-(3-Chloro-4-methoxybenzenesulfonyl)-8',9'-dimethyl-5'H-spiro[piperidine-4,4'-pyrrolo[1,2-A]quinoxaline]
CID 53058067
N-[2-chloro-5-(3-methoxyquinolin-6-yl)-3-pyridinyl]-4-fluorobenzenesulfonamide
CID 44608917

Frequently Asked Questions

What is the IUPAC name of N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide?
The IUPAC name of N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide (CID 155562765) is N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide.
What is the SMILES notation for N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide?
The canonical SMILES for N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide is COc1ccc(-c2ccc(NS(=O)(=O)c3ccccn3)c3ncccc23)cc1Cl.
What is the InChIKey of N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide?
The InChIKey is SZUQKHSPWPMWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClN3O3S/c1-28-19-10-7-14(13-17(19)22)15-8-9-18(21-16(15)5-4-12-24-21)25-29(26,27)20-6-2-3-11-23-20/h2-13,25H,1H3.
What are the key properties of N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide?
N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide has a molecular weight of 425.90 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3-chloro-4-methoxyphenyl)quinolin-8-yl]pyridine-2-sulfonamide is sourced from PubChem (CID 155562765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).