N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide

C16H14N2O5S — CID 26929619

IUPACN-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3ccccc3o2)cc1S(N)(=O)=O
InChIInChI=1S/C16H14N2O5S/c1-22-13-7-6-11(9-15(13)24(17,20)21)18-16(19)14-8-10-4-2-3-5-12(10)23-14/h2-9H,1H3,(H,18,19)(H2,17,20,21)
InChIKeyXUVYVTVDBMPNOP-UHFFFAOYSA-N
MW346.36 g/mol
LogP2.34
Rot. Bonds4

About N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide

N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide (PubChem CID 26929619) has the molecular formula C16H14N2O5S and a molecular weight of 346.36 g/mol. Its IUPAC name is N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide
PubChem CID26929619
Molecular FormulaC16H14N2O5S
Molecular Weight346.36 g/mol
Exact Mass346.06
IUPAC NameN-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide
SMILESCOc1ccc(NC(=O)c2cc3ccccc3o2)cc1S(N)(=O)=O
InChIInChI=1S/C16H14N2O5S/c1-22-13-7-6-11(9-15(13)24(17,20)21)18-16(19)14-8-10-4-2-3-5-12(10)23-14/h2-9H,1H3,(H,18,19)(H2,17,20,21)
InChIKeyXUVYVTVDBMPNOP-UHFFFAOYSA-N
XLogP2.34
TPSA111.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.36
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxy-3-sulfamoylphenyl)quinoline-2-carboxamide
CID 4789220
N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 744283
N-[4-[(2-bromobenzoyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide
CID 1016170
N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-1-benzofuran-2-carboxamide
CID 43068293
5-chloro-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-benzofuran-2-carboxamide
CID 9474089
2-[(4-fluorosulfonyloxyphenyl)carbamoyl]-1-benzofuran
CID 146097133
N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1-benzofuran-2-carboxamide
CID 26189226
7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 40888598
N-(4-methoxy-3-sulfamoylphenyl)thiadiazole-4-carboxamide
CID 61068916
N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-1-benzofuran-2-carboxamide
CID 1342731
N-[4-[(2,2-diphenylacetyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide
CID 1016176
N-[4-[(3-methoxynaphthalene-2-carbonyl)amino]-2-methylphenyl]-1-benzofuran-2-carboxamide
CID 21213329

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide (CID 26929619) is N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide is COc1ccc(NC(=O)c2cc3ccccc3o2)cc1S(N)(=O)=O.
What is the InChIKey of N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
The InChIKey is XUVYVTVDBMPNOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O5S/c1-22-13-7-6-11(9-15(13)24(17,20)21)18-16(19)14-8-10-4-2-3-5-12(10)23-14/h2-9H,1H3,(H,18,19)(H2,17,20,21).
What are the key properties of N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide has a molecular weight of 346.36 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-sulfamoylphenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 26929619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).