1-methylnaphthalene-2-sulfonamide

C11H11NO2S — CID 57353049

IUPAC1-methylnaphthalene-2-sulfonamide
SMILESCc1c(S(N)(=O)=O)ccc2ccccc12
InChIInChI=1S/C11H11NO2S/c1-8-10-5-3-2-4-9(10)6-7-11(8)15(12,13)14/h2-7H,1H3,(H2,12,13,14)
InChIKeyUUVIMXPOJOMKMW-UHFFFAOYSA-N
MW221.28 g/mol
LogP1.80
Rot. Bonds1

About 1-methylnaphthalene-2-sulfonamide

1-methylnaphthalene-2-sulfonamide (PubChem CID 57353049) has the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol. Its IUPAC name is 1-methylnaphthalene-2-sulfonamide.

Molecular Properties

Compound Name1-methylnaphthalene-2-sulfonamide
PubChem CID57353049
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Exact Mass221.05
IUPAC Name1-methylnaphthalene-2-sulfonamide
SMILESCc1c(S(N)(=O)=O)ccc2ccccc12
InChIInChI=1S/C11H11NO2S/c1-8-10-5-3-2-4-9(10)6-7-11(8)15(12,13)14/h2-7H,1H3,(H2,12,13,14)
InChIKeyUUVIMXPOJOMKMW-UHFFFAOYSA-N
XLogP1.80
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methylnaphthalene-2-sulfonamide?
The IUPAC name of 1-methylnaphthalene-2-sulfonamide (CID 57353049) is 1-methylnaphthalene-2-sulfonamide.
What is the SMILES notation for 1-methylnaphthalene-2-sulfonamide?
The canonical SMILES for 1-methylnaphthalene-2-sulfonamide is Cc1c(S(N)(=O)=O)ccc2ccccc12.
What is the InChIKey of 1-methylnaphthalene-2-sulfonamide?
The InChIKey is UUVIMXPOJOMKMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2S/c1-8-10-5-3-2-4-9(10)6-7-11(8)15(12,13)14/h2-7H,1H3,(H2,12,13,14).
What are the key properties of 1-methylnaphthalene-2-sulfonamide?
1-methylnaphthalene-2-sulfonamide has a molecular weight of 221.28 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylnaphthalene-2-sulfonamide is sourced from PubChem (CID 57353049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).