8-chloro-N-methylquinoline-5-sulfonamide

C10H9ClN2O2S — CID 58436411

IUPAC8-chloro-N-methylquinoline-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc(Cl)c2ncccc12
InChIInChI=1S/C10H9ClN2O2S/c1-12-16(14,15)9-5-4-8(11)10-7(9)3-2-6-13-10/h2-6,12H,1H3
InChIKeyQUQXKBRVMVOXCC-UHFFFAOYSA-N
MW256.71 g/mol
LogP1.80
Rot. Bonds2

About 8-chloro-N-methylquinoline-5-sulfonamide

8-chloro-N-methylquinoline-5-sulfonamide (PubChem CID 58436411) has the molecular formula C10H9ClN2O2S and a molecular weight of 256.71 g/mol. Its IUPAC name is 8-chloro-N-methylquinoline-5-sulfonamide.

Molecular Properties

Compound Name8-chloro-N-methylquinoline-5-sulfonamide
PubChem CID58436411
Molecular FormulaC10H9ClN2O2S
Molecular Weight256.71 g/mol
Exact Mass256.01
IUPAC Name8-chloro-N-methylquinoline-5-sulfonamide
SMILESCNS(=O)(=O)c1ccc(Cl)c2ncccc12
InChIInChI=1S/C10H9ClN2O2S/c1-12-16(14,15)9-5-4-8(11)10-7(9)3-2-6-13-10/h2-6,12H,1H3
InChIKeyQUQXKBRVMVOXCC-UHFFFAOYSA-N
XLogP1.80
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.71
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-methylquinoline-5-sulfonamide?
The IUPAC name of 8-chloro-N-methylquinoline-5-sulfonamide (CID 58436411) is 8-chloro-N-methylquinoline-5-sulfonamide.
What is the SMILES notation for 8-chloro-N-methylquinoline-5-sulfonamide?
The canonical SMILES for 8-chloro-N-methylquinoline-5-sulfonamide is CNS(=O)(=O)c1ccc(Cl)c2ncccc12.
What is the InChIKey of 8-chloro-N-methylquinoline-5-sulfonamide?
The InChIKey is QUQXKBRVMVOXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O2S/c1-12-16(14,15)9-5-4-8(11)10-7(9)3-2-6-13-10/h2-6,12H,1H3.
What are the key properties of 8-chloro-N-methylquinoline-5-sulfonamide?
8-chloro-N-methylquinoline-5-sulfonamide has a molecular weight of 256.71 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-methylquinoline-5-sulfonamide is sourced from PubChem (CID 58436411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).