N-(6-chloranyl-8-cyano-quinolin-3-yl)pyridine-2-sulfonamide

Systemtic Name: N-(6-chloranyl-8-cyano-quinolin-3-yl)pyridine-2-sulfonamide Openeye Name: N-(6-chloro-8-cyano-3-quinolyl)pyridine-2-sulfonamide CAS Name: N-(6-chloro-8-cyano-3-quinolinyl)-2-pyridinesulfonamide IUPAC Name: N-(6-chloro-8-cyanoquinolin-3-yl)pyridine-2-sulfonamide Traditional Name: N-(6-chloro-8-cyano-3-quinolyl)pyridine-2-sulfonamide Formula: C15H9ClN4O2S MolecularWeight: 344.77556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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