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

Systemtic Name: N-(8-cyanoquinolin-3-yl)pyridine-3-sulfonamide Openeye Name: N-(8-cyano-3-quinolyl)pyridine-3-sulfonamide CAS Name: N-(8-cyano-3-quinolinyl)-3-pyridinesulfonamide IUPAC Name: N-(8-cyanoquinolin-3-yl)pyridine-3-sulfonamide Traditional Name: N-(8-cyano-3-quinolyl)pyridine-3-sulfonamide Formula: C15H10N4O2S MolecularWeight: 310.3305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CN=CC=C3)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CN=CC=C3)C#N

InChI

InChI=1S/C15H10N4O2S/c16-8-12-4-1-3-11-7-13(9-18-15(11)12)19-22(20,21)14-5-2-6-17-10-14/h1-7,9-10,19H