4-cyano-N-(8-methylquinolin-3-yl)benzenesulfonamide

Systemtic Name: 4-cyano-N-(8-methylquinolin-3-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(8-methyl-3-quinolyl)benzenesulfonamide CAS Name: 4-cyano-N-(8-methyl-3-quinolinyl)benzenesulfonamide IUPAC Name: 4-cyano-N-(8-methylquinolin-3-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(8-methyl-3-quinolyl)benzenesulfonamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=CN=C12)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC2=CC(=CN=C12)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2S/c1-12-3-2-4-14-9-15(11-19-17(12)14)20-23(21,22)16-7-5-13(10-18)6-8-16/h2-9,11,20H,1H3