6-methoxynaphthalene-2-sulfonamide

C11H11NO3S — CID 47000979

IUPAC6-methoxynaphthalene-2-sulfonamide
SMILESCOc1ccc2cc(S(N)(=O)=O)ccc2c1
InChIInChI=1S/C11H11NO3S/c1-15-10-4-2-9-7-11(16(12,13)14)5-3-8(9)6-10/h2-7H,1H3,(H2,12,13,14)
InChIKeyFMZMBZYDYWZGKA-UHFFFAOYSA-N
MW237.28 g/mol
LogP1.50
Rot. Bonds2

About 6-methoxynaphthalene-2-sulfonamide

6-methoxynaphthalene-2-sulfonamide (PubChem CID 47000979) has the molecular formula C11H11NO3S and a molecular weight of 237.28 g/mol. Its IUPAC name is 6-methoxynaphthalene-2-sulfonamide.

Molecular Properties

Compound Name6-methoxynaphthalene-2-sulfonamide
PubChem CID47000979
Molecular FormulaC11H11NO3S
Molecular Weight237.28 g/mol
Exact Mass237.05
IUPAC Name6-methoxynaphthalene-2-sulfonamide
SMILESCOc1ccc2cc(S(N)(=O)=O)ccc2c1
InChIInChI=1S/C11H11NO3S/c1-15-10-4-2-9-7-11(16(12,13)14)5-3-8(9)6-10/h2-7H,1H3,(H2,12,13,14)
InChIKeyFMZMBZYDYWZGKA-UHFFFAOYSA-N
XLogP1.50
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxynaphthalene-2-sulfonamide?
The IUPAC name of 6-methoxynaphthalene-2-sulfonamide (CID 47000979) is 6-methoxynaphthalene-2-sulfonamide.
What is the SMILES notation for 6-methoxynaphthalene-2-sulfonamide?
The canonical SMILES for 6-methoxynaphthalene-2-sulfonamide is COc1ccc2cc(S(N)(=O)=O)ccc2c1.
What is the InChIKey of 6-methoxynaphthalene-2-sulfonamide?
The InChIKey is FMZMBZYDYWZGKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S/c1-15-10-4-2-9-7-11(16(12,13)14)5-3-8(9)6-10/h2-7H,1H3,(H2,12,13,14).
What are the key properties of 6-methoxynaphthalene-2-sulfonamide?
6-methoxynaphthalene-2-sulfonamide has a molecular weight of 237.28 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxynaphthalene-2-sulfonamide is sourced from PubChem (CID 47000979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).