N-ethylfuran-3-sulfonamide

C6H9NO3S — CID 59254919

IUPACN-ethylfuran-3-sulfonamide
SMILESCCNS(=O)(=O)c1ccoc1
InChIInChI=1S/C6H9NO3S/c1-2-7-11(8,9)6-3-4-10-5-6/h3-5,7H,2H2,1H3
InChIKeyJUZVHTFEEQFIEQ-UHFFFAOYSA-N
MW175.21 g/mol
LogP0.58
Rot. Bonds3

About N-ethylfuran-3-sulfonamide

N-ethylfuran-3-sulfonamide (PubChem CID 59254919) has the molecular formula C6H9NO3S and a molecular weight of 175.21 g/mol. Its IUPAC name is N-ethylfuran-3-sulfonamide.

Molecular Properties

Compound NameN-ethylfuran-3-sulfonamide
PubChem CID59254919
Molecular FormulaC6H9NO3S
Molecular Weight175.21 g/mol
Exact Mass175.03
IUPAC NameN-ethylfuran-3-sulfonamide
SMILESCCNS(=O)(=O)c1ccoc1
InChIInChI=1S/C6H9NO3S/c1-2-7-11(8,9)6-3-4-10-5-6/h3-5,7H,2H2,1H3
InChIKeyJUZVHTFEEQFIEQ-UHFFFAOYSA-N
XLogP0.58
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.21
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethylfuran-3-sulfonamide?
The IUPAC name of N-ethylfuran-3-sulfonamide (CID 59254919) is N-ethylfuran-3-sulfonamide.
What is the SMILES notation for N-ethylfuran-3-sulfonamide?
The canonical SMILES for N-ethylfuran-3-sulfonamide is CCNS(=O)(=O)c1ccoc1.
What is the InChIKey of N-ethylfuran-3-sulfonamide?
The InChIKey is JUZVHTFEEQFIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO3S/c1-2-7-11(8,9)6-3-4-10-5-6/h3-5,7H,2H2,1H3.
What are the key properties of N-ethylfuran-3-sulfonamide?
N-ethylfuran-3-sulfonamide has a molecular weight of 175.21 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylfuran-3-sulfonamide is sourced from PubChem (CID 59254919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).