5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide

C13H14N2O5S — CID 34027934

IUPAC5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccco2)cc1C(N)=O
InChIInChI=1S/C13H14N2O5S/c1-19-12-5-4-10(7-11(12)13(14)16)21(17,18)15-8-9-3-2-6-20-9/h2-7,15H,8H2,1H3,(H2,14,16)
InChIKeyIRROMWBIDDBLAF-UHFFFAOYSA-N
MW310.33 g/mol
LogP0.87
Rot. Bonds6

About 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide

5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide (PubChem CID 34027934) has the molecular formula C13H14N2O5S and a molecular weight of 310.33 g/mol. Its IUPAC name is 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide.

Molecular Properties

Compound Name5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide
PubChem CID34027934
Molecular FormulaC13H14N2O5S
Molecular Weight310.33 g/mol
Exact Mass310.06
IUPAC Name5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide
SMILESCOc1ccc(S(=O)(=O)NCc2ccco2)cc1C(N)=O
InChIInChI=1S/C13H14N2O5S/c1-19-12-5-4-10(7-11(12)13(14)16)21(17,18)15-8-9-3-2-6-20-9/h2-7,15H,8H2,1H3,(H2,14,16)
InChIKeyIRROMWBIDDBLAF-UHFFFAOYSA-N
XLogP0.87
TPSA111.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[2,2-bis(furan-2-yl)ethylsulfamoyl]-2-methoxybenzamide
CID 131703692
N-[5-(furan-2-ylmethylsulfamoyl)-2-methoxyphenyl]acetamide
CID 2991258
methyl 2-bromo-5-(furan-2-ylmethylsulfamoyl)benzoate
CID 51289514
2-methoxy-5-[(5-thiophen-2-ylfuran-2-yl)methylsulfamoyl]benzamide
CID 122264461
5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxybenzamide
CID 34029898
5-[(2-hydroxy-2-methylpropyl)sulfamoyl]-2-methoxybenzamide
CID 65113342
5-(tert-butylsulfamoyl)-2-methoxybenzamide
CID 42562024
2-methylprop-2-enyl 5-(furan-2-ylmethylsulfamoyl)-2-methylbenzoate
CID 18099904
5-acetyl-N-(furan-2-ylmethyl)-2-methoxybenzenesulfonamide
CID 39445497
[4-(furan-2-ylmethylsulfamoyl)phenyl]thiourea
CID 169358880
N-(5-chloro-2-methoxyphenyl)-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 4793263
4-(furan-2-ylmethylsulfamoyl)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 41277628

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide?
The IUPAC name of 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide (CID 34027934) is 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide.
What is the SMILES notation for 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide?
The canonical SMILES for 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide is COc1ccc(S(=O)(=O)NCc2ccco2)cc1C(N)=O.
What is the InChIKey of 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide?
The InChIKey is IRROMWBIDDBLAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O5S/c1-19-12-5-4-10(7-11(12)13(14)16)21(17,18)15-8-9-3-2-6-20-9/h2-7,15H,8H2,1H3,(H2,14,16).
What are the key properties of 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide?
5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide has a molecular weight of 310.33 g/mol, XLogP of 0.87, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-ylmethylsulfamoyl)-2-methoxybenzamide is sourced from PubChem (CID 34027934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).