N-(6-chloranyl-8-cyano-quinolin-3-yl)pyridine-3-sulfonamide

Systemtic Name: N-(6-chloranyl-8-cyano-quinolin-3-yl)pyridine-3-sulfonamide Openeye Name: N-(6-chloro-8-cyano-3-quinolyl)pyridine-3-sulfonamide CAS Name: N-(6-chloro-8-cyano-3-quinolinyl)-3-pyridinesulfonamide IUPAC Name: N-(6-chloro-8-cyanoquinolin-3-yl)pyridine-3-sulfonamide Traditional Name: N-(6-chloro-8-cyano-3-quinolyl)pyridine-3-sulfonamide Formula: C15H9ClN4O2S MolecularWeight: 344.77556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=C(C=C3C#N)Cl

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=C(C=C3C#N)Cl

InChI

InChI=1S/C15H9ClN4O2S/c16-12-4-10-6-13(8-19-15(10)11(5-12)7-17)20-23(21,22)14-2-1-3-18-9-14/h1-6,8-9,20H