N-quinolin-8-ylquinoline-8-sulfonamide

C18H13N3O2S — CID 3460293

IUPACN-quinolin-8-ylquinoline-8-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1cccc2cccnc12
InChIInChI=1S/C18H13N3O2S/c22-24(23,16-10-2-6-14-8-4-12-20-18(14)16)21-15-9-1-5-13-7-3-11-19-17(13)15/h1-12,21H
InChIKeyGMSBWTPQXILZOK-UHFFFAOYSA-N
MW335.39 g/mol
LogP3.58
Rot. Bonds3

About N-quinolin-8-ylquinoline-8-sulfonamide

N-quinolin-8-ylquinoline-8-sulfonamide (PubChem CID 3460293) has the molecular formula C18H13N3O2S and a molecular weight of 335.39 g/mol. Its IUPAC name is N-quinolin-8-ylquinoline-8-sulfonamide.

Molecular Properties

Compound NameN-quinolin-8-ylquinoline-8-sulfonamide
PubChem CID3460293
Molecular FormulaC18H13N3O2S
Molecular Weight335.39 g/mol
Exact Mass335.07
IUPAC NameN-quinolin-8-ylquinoline-8-sulfonamide
SMILESO=S(=O)(Nc1cccc2cccnc12)c1cccc2cccnc12
InChIInChI=1S/C18H13N3O2S/c22-24(23,16-10-2-6-14-8-4-12-20-18(14)16)21-15-9-1-5-13-7-3-11-19-17(13)15/h1-12,21H
InChIKeyGMSBWTPQXILZOK-UHFFFAOYSA-N
XLogP3.58
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylquinoline-8-sulfonamide?
The IUPAC name of N-quinolin-8-ylquinoline-8-sulfonamide (CID 3460293) is N-quinolin-8-ylquinoline-8-sulfonamide.
What is the SMILES notation for N-quinolin-8-ylquinoline-8-sulfonamide?
The canonical SMILES for N-quinolin-8-ylquinoline-8-sulfonamide is O=S(=O)(Nc1cccc2cccnc12)c1cccc2cccnc12.
What is the InChIKey of N-quinolin-8-ylquinoline-8-sulfonamide?
The InChIKey is GMSBWTPQXILZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2S/c22-24(23,16-10-2-6-14-8-4-12-20-18(14)16)21-15-9-1-5-13-7-3-11-19-17(13)15/h1-12,21H.
What are the key properties of N-quinolin-8-ylquinoline-8-sulfonamide?
N-quinolin-8-ylquinoline-8-sulfonamide has a molecular weight of 335.39 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylquinoline-8-sulfonamide is sourced from PubChem (CID 3460293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).