2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide

C13H14N2O4S — CID 1246941

IUPAC2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2ccoc2C)cc1
InChIInChI=1S/C13H14N2O4S/c1-9-12(7-8-19-9)13(16)15-10-3-5-11(6-4-10)20(17,18)14-2/h3-8,14H,1-2H3,(H,15,16)
InChIKeyDZUYWKPKRQLRBQ-UHFFFAOYSA-N
MW294.33 g/mol
LogP1.75
Rot. Bonds4

About 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide

2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide (PubChem CID 1246941) has the molecular formula C13H14N2O4S and a molecular weight of 294.33 g/mol. Its IUPAC name is 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide
PubChem CID1246941
Molecular FormulaC13H14N2O4S
Molecular Weight294.33 g/mol
Exact Mass294.07
IUPAC Name2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide
SMILESCNS(=O)(=O)c1ccc(NC(=O)c2ccoc2C)cc1
InChIInChI=1S/C13H14N2O4S/c1-9-12(7-8-19-9)13(16)15-10-3-5-11(6-4-10)20(17,18)14-2/h3-8,14H,1-2H3,(H,15,16)
InChIKeyDZUYWKPKRQLRBQ-UHFFFAOYSA-N
XLogP1.75
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Fenfuram
CID 90590
2,5-Dimethyl-3-furancarboxanilide
CID 34281
N-(4-fluorophenyl)-2-methyl-5-(morpholinosulfonyl)-3-furamide
CID 2810589
3-Furan-2-yl-N-(4-sulfamoylphenyl)acrylamide
CID 768666
(2E)-3-(5-methylfuran-2-yl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 712926
(2E)-2-cyano-3-(2-furyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 788171
2-methyl-N-(4-sulfamoylphenyl)furan-3-carboxamide
CID 896124
5-Methyl-furan-3-carboxylic acid (4-methoxy-phenyl)-amide
CID 1075689
5-[(dimethylamino)sulfonyl]-2-methyl-N-phenyl-3-furamide
CID 2809675
N-(4-chlorophenyl)-5-[(dimethylamino)sulfonyl]-2-methyl-3-furamide
CID 2810585
N-[2-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethylfuran-3-carboxamide
CID 2354389
3-(5-ethylfuran-2-yl)-N-(4-sulfamoylphenyl)propanamide
CID 829894

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide?
The IUPAC name of 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide (CID 1246941) is 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide is CNS(=O)(=O)c1ccc(NC(=O)c2ccoc2C)cc1.
What is the InChIKey of 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide?
The InChIKey is DZUYWKPKRQLRBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4S/c1-9-12(7-8-19-9)13(16)15-10-3-5-11(6-4-10)20(17,18)14-2/h3-8,14H,1-2H3,(H,15,16).
What are the key properties of 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide?
2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide has a molecular weight of 294.33 g/mol, XLogP of 1.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(methylsulfamoyl)phenyl]furan-3-carboxamide is sourced from PubChem (CID 1246941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).