N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide

C19H14N2O3S — CID 66892802

IUPACN-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1cc(-c2cccnc2)c2occc2c1)c1ccccc1
InChIInChI=1S/C19H14N2O3S/c22-25(23,17-6-2-1-3-7-17)21-16-11-14-8-10-24-19(14)18(12-16)15-5-4-9-20-13-15/h1-13,21H
InChIKeySWSAJSGNWIHMMV-UHFFFAOYSA-N
MW350.40 g/mol
LogP4.30
Rot. Bonds4

About N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide

N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide (PubChem CID 66892802) has the molecular formula C19H14N2O3S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide
PubChem CID66892802
Molecular FormulaC19H14N2O3S
Molecular Weight350.40 g/mol
Exact Mass350.07
IUPAC NameN-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1cc(-c2cccnc2)c2occc2c1)c1ccccc1
InChIInChI=1S/C19H14N2O3S/c22-25(23,17-6-2-1-3-7-17)21-16-11-14-8-10-24-19(14)18(12-16)15-5-4-9-20-13-15/h1-13,21H
InChIKeySWSAJSGNWIHMMV-UHFFFAOYSA-N
XLogP4.30
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(3-pyridin-3-ylquinoxalin-6-yl)-3-pyridinyl]benzenesulfonamide
CID 68508597
N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 30332686
N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzenesulfonamide
CID 53370749
N-(5-pyridin-4-yl-3-pyridinyl)benzenesulfonamide
CID 52936734
N-pyridin-3-ylnaphthalene-2-sulfonamide
CID 849014
4-methyl-N-[3-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide
CID 108784245
5-(benzenesulfonamido)-2-chloro-N-[4-(pyridin-3-ylsulfamoyl)phenyl]benzamide
CID 43904807
N-[5-[8-(4-methylsulfonylphenyl)-1,5-naphthyridin-2-yl]-3-pyridinyl]benzenesulfonamide
CID 59406555
N-[5-(2-aminopyrimidin-5-yl)-3-pyridinyl]benzenesulfonamide
CID 52936735
N-(6-phenylpyridazin-3-yl)pyridine-3-sulfonamide
CID 86806095
N-[7-(6,6-dihydroxy-2,3,4a,5,7,7a-hexahydro-1H-thieno[3,4-b]pyrazin-4-yl)-1-benzofuran-5-yl]benzenesulfonamide
CID 66891242
N-(1,2-oxazol-4-yl)benzenesulfonamide
CID 54340665

Frequently Asked Questions

What is the IUPAC name of N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide?
The IUPAC name of N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide (CID 66892802) is N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide.
What is the SMILES notation for N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide?
The canonical SMILES for N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide is O=S(=O)(Nc1cc(-c2cccnc2)c2occc2c1)c1ccccc1.
What is the InChIKey of N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide?
The InChIKey is SWSAJSGNWIHMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3S/c22-25(23,17-6-2-1-3-7-17)21-16-11-14-8-10-24-19(14)18(12-16)15-5-4-9-20-13-15/h1-13,21H.
What are the key properties of N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide?
N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide has a molecular weight of 350.40 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-pyridin-3-yl-1-benzofuran-5-yl)benzenesulfonamide is sourced from PubChem (CID 66892802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).