N-(8-bromanylquinolin-3-yl)-5-cyano-pyridine-2-sulfonamide

Systemtic Name: N-(8-bromanylquinolin-3-yl)-5-cyano-pyridine-2-sulfonamide Openeye Name: N-(8-bromo-3-quinolyl)-5-cyano-pyridine-2-sulfonamide CAS Name: N-(8-bromo-3-quinolinyl)-5-cyano-2-pyridinesulfonamide IUPAC Name: N-(8-bromoquinolin-3-yl)-5-cyanopyridine-2-sulfonamide Traditional Name: N-(8-bromo-3-quinolyl)-5-cyano-pyridine-2-sulfonamide Formula: C15H9BrN4O2S MolecularWeight: 389.22656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)Br)NS(=O)(=O)C3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)Br)NS(=O)(=O)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C15H9BrN4O2S/c16-13-3-1-2-11-6-12(9-19-15(11)13)20-23(21,22)14-5-4-10(7-17)8-18-14/h1-6,8-9,20H