N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide

C15H12N2O4S — CID 744283

IUPACN-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cc3ccccc3o2)cc1
InChIInChI=1S/C15H12N2O4S/c16-22(19,20)12-7-5-11(6-8-12)17-15(18)14-9-10-3-1-2-4-13(10)21-14/h1-9H,(H,17,18)(H2,16,19,20)
InChIKeyXUNLVOUGWVSRBR-UHFFFAOYSA-N
MW316.34 g/mol
LogP2.33
Rot. Bonds3

About N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide

N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide (PubChem CID 744283) has the molecular formula C15H12N2O4S and a molecular weight of 316.34 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
PubChem CID744283
Molecular FormulaC15H12N2O4S
Molecular Weight316.34 g/mol
Exact Mass316.05
IUPAC NameN-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cc3ccccc3o2)cc1
InChIInChI=1S/C15H12N2O4S/c16-22(19,20)12-7-5-11(6-8-12)17-15(18)14-9-10-3-1-2-4-13(10)21-14/h1-9H,(H,17,18)(H2,16,19,20)
InChIKeyXUNLVOUGWVSRBR-UHFFFAOYSA-N
XLogP2.33
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-iodophenyl)-1-benzofuran-2-carboxamide
CID 986281
N-(4-piperidin-1-ylsulfonylphenyl)-1-benzofuran-2-carboxamide
CID 6459741
N-[4-(azepan-1-ylsulfonyl)phenyl]-1-benzofuran-2-carboxamide
CID 9362905
N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-1-benzofuran-2-carboxamide
CID 26657128
2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran
CID 146097133
7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 40888598
N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 26929619
N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-1-benzofuran-2-carboxamide
CID 7921841
[4-(1-benzofuran-2-carbonylamino)phenyl] acetate
CID 6457571
N-[4-(thiophene-2-carbonylamino)phenyl]-1-benzofuran-2-carboxamide
CID 1016193
7-bromo-N-(4-methylsulfonylphenyl)-1-benzofuran-2-carboxamide
CID 38912077
N-[4-(4-nitrophenyl)sulfanylphenyl]-1-benzofuran-2-carboxamide
CID 17296716

Frequently Asked Questions

What is the IUPAC name of N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide (CID 744283) is N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide is NS(=O)(=O)c1ccc(NC(=O)c2cc3ccccc3o2)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
The InChIKey is XUNLVOUGWVSRBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O4S/c16-22(19,20)12-7-5-11(6-8-12)17-15(18)14-9-10-3-1-2-4-13(10)21-14/h1-9H,(H,17,18)(H2,16,19,20).
What are the key properties of N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide has a molecular weight of 316.34 g/mol, XLogP of 2.33, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 744283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).