N-(furan-2-ylmethyl)naphthalene-2-sulfonamide

C15H13NO3S — CID 683661

IUPACN-(furan-2-ylmethyl)naphthalene-2-sulfonamide
SMILESO=S(=O)(NCc1ccco1)c1ccc2ccccc2c1
InChIInChI=1S/C15H13NO3S/c17-20(18,16-11-14-6-3-9-19-14)15-8-7-12-4-1-2-5-13(12)10-15/h1-10,16H,11H2
InChIKeyZTLMIDANTYDSCP-UHFFFAOYSA-N
MW287.34 g/mol
LogP2.91
Rot. Bonds4

About N-(furan-2-ylmethyl)naphthalene-2-sulfonamide

N-(furan-2-ylmethyl)naphthalene-2-sulfonamide (PubChem CID 683661) has the molecular formula C15H13NO3S and a molecular weight of 287.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)naphthalene-2-sulfonamide
PubChem CID683661
Molecular FormulaC15H13NO3S
Molecular Weight287.34 g/mol
Exact Mass287.06
IUPAC NameN-(furan-2-ylmethyl)naphthalene-2-sulfonamide
SMILESO=S(=O)(NCc1ccco1)c1ccc2ccccc2c1
InChIInChI=1S/C15H13NO3S/c17-20(18,16-11-14-6-3-9-19-14)15-8-7-12-4-1-2-5-13(12)10-15/h1-10,16H,11H2
InChIKeyZTLMIDANTYDSCP-UHFFFAOYSA-N
XLogP2.91
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)naphthalene-2-sulfonamide?
The IUPAC name of N-(furan-2-ylmethyl)naphthalene-2-sulfonamide (CID 683661) is N-(furan-2-ylmethyl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(furan-2-ylmethyl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(furan-2-ylmethyl)naphthalene-2-sulfonamide is O=S(=O)(NCc1ccco1)c1ccc2ccccc2c1.
What is the InChIKey of N-(furan-2-ylmethyl)naphthalene-2-sulfonamide?
The InChIKey is ZTLMIDANTYDSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO3S/c17-20(18,16-11-14-6-3-9-19-14)15-8-7-12-4-1-2-5-13(12)10-15/h1-10,16H,11H2.
What are the key properties of N-(furan-2-ylmethyl)naphthalene-2-sulfonamide?
N-(furan-2-ylmethyl)naphthalene-2-sulfonamide has a molecular weight of 287.34 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)naphthalene-2-sulfonamide is sourced from PubChem (CID 683661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).