N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide

C14H13NO3S — CID 2810595

IUPACN-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1ccc2c(c1)CCO2
InChIInChI=1S/C14H13NO3S/c16-19(17,15-12-4-2-1-3-5-12)13-6-7-14-11(10-13)8-9-18-14/h1-7,10,15H,8-9H2
InChIKeyWPGZJLHKFVBPJE-UHFFFAOYSA-N
MW275.33 g/mol
LogP2.42
Rot. Bonds3

About N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide

N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide (PubChem CID 2810595) has the molecular formula C14H13NO3S and a molecular weight of 275.33 g/mol. Its IUPAC name is N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide.

Molecular Properties

Compound NameN-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide
PubChem CID2810595
Molecular FormulaC14H13NO3S
Molecular Weight275.33 g/mol
Exact Mass275.06
IUPAC NameN-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide
SMILESO=S(=O)(Nc1ccccc1)c1ccc2c(c1)CCO2
InChIInChI=1S/C14H13NO3S/c16-19(17,15-12-4-2-1-3-5-12)13-6-7-14-11(10-13)8-9-18-14/h1-7,10,15H,8-9H2
InChIKeyWPGZJLHKFVBPJE-UHFFFAOYSA-N
XLogP2.42
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Ethoxyphenyl)-4-methylbenzenesulfonamide
CID 284083
Benzenesulfonamide, 4-(2,6-dicyanophenoxy)-N-phenyl-
CID 2805895
N-(4-ethylphenyl)-2-oxo-2H-chromene-6-sulfonamide
CID 935188
N-(4-chlorophenyl)-2,3-dihydro-1-benzofuran-5-sulfonamide
CID 2810596
4-methoxy-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
CID 755970
4-methoxy-N-(2-methylphenyl)benzenesulfonamide
CID 796476
N-(4-phenylmethoxyphenyl)benzenesulfonamide
CID 799154
N-(4-fluorophenyl)-4-methoxy-2,3-dimethylbenzenesulfonamide
CID 850027
N-[4-(cyanomethyl)phenyl]-4-methoxybenzenesulfonamide
CID 882562
4-methoxy-N-(2-methoxyphenyl)-3-methylbenzenesulfonamide
CID 893150
N-(4-ethoxyphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 893786
4-ethoxy-N-(4-fluorophenyl)-2,3-dimethylbenzenesulfonamide
CID 935391

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide?
The IUPAC name of N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide (CID 2810595) is N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide.
What is the SMILES notation for N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide?
The canonical SMILES for N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide is O=S(=O)(Nc1ccccc1)c1ccc2c(c1)CCO2.
What is the InChIKey of N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide?
The InChIKey is WPGZJLHKFVBPJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3S/c16-19(17,15-12-4-2-1-3-5-12)13-6-7-14-11(10-13)8-9-18-14/h1-7,10,15H,8-9H2.
What are the key properties of N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide?
N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide has a molecular weight of 275.33 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2,3-dihydro-1-benzofuran-5-sulfonamide is sourced from PubChem (CID 2810595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).