N-(8-chloranylquinolin-3-yl)pyridine-3-sulfonamide

Systemtic Name: N-(8-chloranylquinolin-3-yl)pyridine-3-sulfonamide Openeye Name: N-(8-chloro-3-quinolyl)pyridine-3-sulfonamide CAS Name: N-(8-chloro-3-quinolinyl)-3-pyridinesulfonamide IUPAC Name: N-(8-chloroquinolin-3-yl)pyridine-3-sulfonamide Traditional Name: N-(8-chloro-3-quinolyl)pyridine-3-sulfonamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)Cl)NS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)Cl)NS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C14H10ClN3O2S/c15-13-5-1-3-10-7-11(8-17-14(10)13)18-21(19,20)12-4-2-6-16-9-12/h1-9,18H