5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide

C16H14N2O4S — CID 38763881

IUPAC5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2ccc3ccccc3c2)o1
InChIInChI=1S/C16H14N2O4S/c1-17-23(20,21)15-9-8-14(22-15)16(19)18-13-7-6-11-4-2-3-5-12(11)10-13/h2-10,17H,1H3,(H,18,19)
InChIKeyWZFGLIFCYHRWFY-UHFFFAOYSA-N
MW330.37 g/mol
LogP2.59
Rot. Bonds4

About 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide

5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide (PubChem CID 38763881) has the molecular formula C16H14N2O4S and a molecular weight of 330.37 g/mol. Its IUPAC name is 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide
PubChem CID38763881
Molecular FormulaC16H14N2O4S
Molecular Weight330.37 g/mol
Exact Mass330.07
IUPAC Name5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide
SMILESCNS(=O)(=O)c1ccc(C(=O)Nc2ccc3ccccc3c2)o1
InChIInChI=1S/C16H14N2O4S/c1-17-23(20,21)15-9-8-14(22-15)16(19)18-13-7-6-11-4-2-3-5-12(11)10-13/h2-10,17H,1H3,(H,18,19)
InChIKeyWZFGLIFCYHRWFY-UHFFFAOYSA-N
XLogP2.59
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(dimethylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 84577331
N-[4-(2-methylpropanoylamino)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 46430489
N-[3,5-bis(trifluoromethyl)phenyl]-5-(methylsulfamoyl)furan-2-carboxamide
CID 38739100
5-(3,4-dimethylphenyl)-N-naphthalen-2-ylfuran-2-carboxamide
CID 4600572
N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-5-(methylsulfamoyl)furan-2-carboxamide
CID 55678464
N-(2-methyl-1H-indol-7-yl)-5-(methylsulfamoyl)furan-2-carboxamide
CID 112526760
5-bromo-N-[4-methyl-3-(methylsulfamoyl)phenyl]furan-2-carboxamide
CID 60646244
5-bromo-N-[3-(methylsulfamoyl)phenyl]furan-2-carboxamide
CID 47175858
4-ethyl-N-naphthalen-2-ylbenzamide
CID 5108081
1-methyl-3-naphthalen-2-ylurea
CID 3454681
5-methyl-N-naphthalen-2-yl-4-pyrrolidin-1-ylsulfonylfuran-2-carboxamide
CID 78883946
5-bromo-N-[4-(methylsulfamoyl)phenyl]furan-2-carboxamide
CID 2989629

Frequently Asked Questions

What is the IUPAC name of 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide?
The IUPAC name of 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide (CID 38763881) is 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide.
What is the SMILES notation for 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide?
The canonical SMILES for 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide is CNS(=O)(=O)c1ccc(C(=O)Nc2ccc3ccccc3c2)o1.
What is the InChIKey of 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide?
The InChIKey is WZFGLIFCYHRWFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4S/c1-17-23(20,21)15-9-8-14(22-15)16(19)18-13-7-6-11-4-2-3-5-12(11)10-13/h2-10,17H,1H3,(H,18,19).
What are the key properties of 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide?
5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide has a molecular weight of 330.37 g/mol, XLogP of 2.59, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methylsulfamoyl)-N-naphthalen-2-ylfuran-2-carboxamide is sourced from PubChem (CID 38763881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).