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

C16H14N2O5S — CID 40888598

IUPAC7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
SMILESCOc1cccc2cc(C(=O)Nc3ccc(S(N)(=O)=O)cc3)oc12
InChIInChI=1S/C16H14N2O5S/c1-22-13-4-2-3-10-9-14(23-15(10)13)16(19)18-11-5-7-12(8-6-11)24(17,20)21/h2-9H,1H3,(H,18,19)(H2,17,20,21)
InChIKeyBVBDCPLMRWNBPI-UHFFFAOYSA-N
MW346.36 g/mol
LogP2.34
Rot. Bonds4

About 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide

7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide (PubChem CID 40888598) has the molecular formula C16H14N2O5S and a molecular weight of 346.36 g/mol. Its IUPAC name is 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
PubChem CID40888598
Molecular FormulaC16H14N2O5S
Molecular Weight346.36 g/mol
Exact Mass346.06
IUPAC Name7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
SMILESCOc1cccc2cc(C(=O)Nc3ccc(S(N)(=O)=O)cc3)oc12
InChIInChI=1S/C16H14N2O5S/c1-22-13-4-2-3-10-9-14(23-15(10)13)16(19)18-11-5-7-12(8-6-11)24(17,20)21/h2-9H,1H3,(H,18,19)(H2,17,20,21)
InChIKeyBVBDCPLMRWNBPI-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

7-methoxy-N-[4-(pyridin-3-ylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 46763363
7-methoxy-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide
CID 40888296
2,6-dimethoxy-N-(4-sulfamoylphenyl)benzamide
CID 954656
7-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-1-benzofuran-2-carboxamide
CID 38011887
N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 744283
7-bromo-N-(4-methylsulfonylphenyl)-1-benzofuran-2-carboxamide
CID 38912077
3-[(7-methoxy-1-benzofuran-2-carbonyl)amino]benzoic acid
CID 124688750
7-methoxy-N-methyl-1-benzofuran-2-carboxamide
CID 53281820
7-methoxy-N-[4-(phenylsulfanylmethyl)phenyl]-1-benzofuran-2-carboxamide
CID 92643170
7-methoxy-N-[3-[methyl(methylsulfonyl)amino]phenyl]-1-benzofuran-2-carboxamide
CID 28590113
N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-7-methoxy-1-benzofuran-2-carboxamide
CID 78900619
7-bromo-N-(3,4,5-trimethoxyphenyl)-1-benzofuran-2-carboxamide
CID 39710609

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
The IUPAC name of 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide (CID 40888598) is 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide is COc1cccc2cc(C(=O)Nc3ccc(S(N)(=O)=O)cc3)oc12.
What is the InChIKey of 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
The InChIKey is BVBDCPLMRWNBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O5S/c1-22-13-4-2-3-10-9-14(23-15(10)13)16(19)18-11-5-7-12(8-6-11)24(17,20)21/h2-9H,1H3,(H,18,19)(H2,17,20,21).
What are the key properties of 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide?
7-methoxy-N-(4-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 7-methoxy-N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 40888598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).