6-oxidanylidene-N-quinolin-8-yl-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N-quinolin-8-yl-1H-pyridine-3-sulfonamide Openeye Name: 6-oxo-N-(8-quinolyl)-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-(8-quinolinyl)-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N-quinolin-8-yl-1H-pyridine-3-sulfonamide Traditional Name: 6-keto-N-(8-quinolyl)-1H-pyridine-3-sulfonamide Formula: C14H11N3O3S MolecularWeight: 301.32044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CNC(=O)C=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CNC(=O)C=C3)N=CC=C2

InChI

InChI=1S/C14H11N3O3S/c18-13-7-6-11(9-16-13)21(19,20)17-12-5-1-3-10-4-2-8-15-14(10)12/h1-9,17H,(H,16,18)