N-quinolin-8-ylnaphthalene-2-sulfonamide

C19H14N2O2S — CID 1311294

IUPACN-quinolin-8-ylnaphthalene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1ccc2ccccc2c1
InChIInChI=1S/C19H14N2O2S/c22-24(23,17-11-10-14-5-1-2-6-16(14)13-17)21-18-9-3-7-15-8-4-12-20-19(15)18/h1-13,21H
InChIKeyMAZMYJGUAOTQGL-UHFFFAOYSA-N
MW334.40 g/mol
LogP4.19
Rot. Bonds3

About N-quinolin-8-ylnaphthalene-2-sulfonamide

N-quinolin-8-ylnaphthalene-2-sulfonamide (PubChem CID 1311294) has the molecular formula C19H14N2O2S and a molecular weight of 334.40 g/mol. Its IUPAC name is N-quinolin-8-ylnaphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-quinolin-8-ylnaphthalene-2-sulfonamide
PubChem CID1311294
Molecular FormulaC19H14N2O2S
Molecular Weight334.40 g/mol
Exact Mass334.08
IUPAC NameN-quinolin-8-ylnaphthalene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1ccc2ccccc2c1
InChIInChI=1S/C19H14N2O2S/c22-24(23,17-11-10-14-5-1-2-6-16(14)13-17)21-18-9-3-7-15-8-4-12-20-19(15)18/h1-13,21H
InChIKeyMAZMYJGUAOTQGL-UHFFFAOYSA-N
XLogP4.19
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylnaphthalene-2-sulfonamide?
The IUPAC name of N-quinolin-8-ylnaphthalene-2-sulfonamide (CID 1311294) is N-quinolin-8-ylnaphthalene-2-sulfonamide.
What is the SMILES notation for N-quinolin-8-ylnaphthalene-2-sulfonamide?
The canonical SMILES for N-quinolin-8-ylnaphthalene-2-sulfonamide is O=S(=O)(Nc1cccc2cccnc12)c1ccc2ccccc2c1.
What is the InChIKey of N-quinolin-8-ylnaphthalene-2-sulfonamide?
The InChIKey is MAZMYJGUAOTQGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2S/c22-24(23,17-11-10-14-5-1-2-6-16(14)13-17)21-18-9-3-7-15-8-4-12-20-19(15)18/h1-13,21H.
What are the key properties of N-quinolin-8-ylnaphthalene-2-sulfonamide?
N-quinolin-8-ylnaphthalene-2-sulfonamide has a molecular weight of 334.40 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylnaphthalene-2-sulfonamide is sourced from PubChem (CID 1311294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).