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

Systemtic Name: 4-cyano-N-(8-cyanoquinolin-3-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(8-cyano-3-quinolyl)benzenesulfonamide CAS Name: 4-cyano-N-(8-cyano-3-quinolinyl)benzenesulfonamide IUPAC Name: 4-cyano-N-(8-cyanoquinolin-3-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(8-cyano-3-quinolyl)benzenesulfonamide Formula: C17H10N4O2S MolecularWeight: 334.3519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O2S/c18-9-12-4-6-16(7-5-12)24(22,23)21-15-8-13-2-1-3-14(10-19)17(13)20-11-15/h1-8,11,21H