5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide

C20H16N2O4S — CID 56684216

IUPAC5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide
SMILESCOc1ccc(-c2ccoc2)cc1S(=O)(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C20H16N2O4S/c1-25-19-7-6-14(16-8-9-26-13-16)11-20(19)27(23,24)22-17-10-15-4-2-3-5-18(15)21-12-17/h2-13,22H,1H3
InChIKeyYWOVEPDSFYCPNP-UHFFFAOYSA-N
MW380.43 g/mol
LogP4.30
Rot. Bonds5

About 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide

5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide (PubChem CID 56684216) has the molecular formula C20H16N2O4S and a molecular weight of 380.43 g/mol. Its IUPAC name is 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide.

Molecular Properties

Compound Name5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide
PubChem CID56684216
Molecular FormulaC20H16N2O4S
Molecular Weight380.43 g/mol
Exact Mass380.08
IUPAC Name5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide
SMILESCOc1ccc(-c2ccoc2)cc1S(=O)(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C20H16N2O4S/c1-25-19-7-6-14(16-8-9-26-13-16)11-20(19)27(23,24)22-17-10-15-4-2-3-5-18(15)21-12-17/h2-13,22H,1H3
InChIKeyYWOVEPDSFYCPNP-UHFFFAOYSA-N
XLogP4.30
TPSA81.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.43
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[5-(furan-3-yl)-2-methoxyphenyl]sulfonylmethyl]quinoline
CID 162110360
3,4-dimethoxy-N-quinolin-3-ylbenzenesulfonamide
CID 795443
4-methoxy-N-(2-methoxyethyl)-3-(quinolin-3-ylsulfamoyl)benzamide
CID 56684183
N-(5-chloro-6-quinolin-3-yloxy-3-pyridinyl)-2,5-dimethoxybenzenesulfonamide
CID 71462063
N-cyclohexyl-4-methoxy-3-(quinolin-3-ylsulfamoyl)benzamide
CID 56684157
2-[1-[5-(furan-3-yl)-2-methoxyphenyl]sulfonylazetidin-3-yl]pyridine
CID 171385254
ethane;N-quinolin-3-ylbenzenesulfonamide
CID 90950237
2,3,4,5,6-pentamethyl-N-quinolin-3-ylbenzenesulfonamide
CID 3863946
4-bromo-2-ethyl-N-quinolin-3-ylbenzenesulfonamide
CID 3814344
2-methoxy-N-(4-methoxyphenyl)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide
CID 53098161
N-(4-hydroxyphenyl)-2-methoxy-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzenesulfonamide
CID 53098163
4-ethoxy-3-methyl-N-quinolin-3-ylbenzenesulfonamide
CID 66485862

Frequently Asked Questions

What is the IUPAC name of 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide?
The IUPAC name of 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide (CID 56684216) is 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide.
What is the SMILES notation for 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide?
The canonical SMILES for 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide is COc1ccc(-c2ccoc2)cc1S(=O)(=O)Nc1cnc2ccccc2c1.
What is the InChIKey of 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide?
The InChIKey is YWOVEPDSFYCPNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O4S/c1-25-19-7-6-14(16-8-9-26-13-16)11-20(19)27(23,24)22-17-10-15-4-2-3-5-18(15)21-12-17/h2-13,22H,1H3.
What are the key properties of 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide?
5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide has a molecular weight of 380.43 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-3-yl)-2-methoxy-N-quinolin-3-ylbenzenesulfonamide is sourced from PubChem (CID 56684216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).