4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide

C17H16N2O4S — CID 1263144

IUPAC4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(OC)c3ccccc23)cn1
InChIInChI=1S/C17H16N2O4S/c1-22-15-8-9-16(14-6-4-3-5-13(14)15)24(20,21)19-12-7-10-17(23-2)18-11-12/h3-11,19H,1-2H3
InChIKeyGDHULLHXSQTKMH-UHFFFAOYSA-N
MW344.39 g/mol
LogP3.05
Rot. Bonds5

About 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide

4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide (PubChem CID 1263144) has the molecular formula C17H16N2O4S and a molecular weight of 344.39 g/mol. Its IUPAC name is 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide
PubChem CID1263144
Molecular FormulaC17H16N2O4S
Molecular Weight344.39 g/mol
Exact Mass344.08
IUPAC Name4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2ccc(OC)c3ccccc23)cn1
InChIInChI=1S/C17H16N2O4S/c1-22-15-8-9-16(14-6-4-3-5-13(14)15)24(20,21)19-12-7-10-17(23-2)18-11-12/h3-11,19H,1-2H3
InChIKeyGDHULLHXSQTKMH-UHFFFAOYSA-N
XLogP3.05
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide?
The IUPAC name of 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide (CID 1263144) is 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide.
What is the SMILES notation for 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide?
The canonical SMILES for 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide is COc1ccc(NS(=O)(=O)c2ccc(OC)c3ccccc23)cn1.
What is the InChIKey of 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide?
The InChIKey is GDHULLHXSQTKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O4S/c1-22-15-8-9-16(14-6-4-3-5-13(14)15)24(20,21)19-12-7-10-17(23-2)18-11-12/h3-11,19H,1-2H3.
What are the key properties of 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide?
4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide has a molecular weight of 344.39 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(6-methoxy-3-pyridinyl)naphthalene-1-sulfonamide is sourced from PubChem (CID 1263144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).