3-cyano-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 3-cyano-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 3-cyano-N-(8-quinolyl)benzenesulfonamide CAS Name: 3-cyano-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 3-cyano-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 3-cyano-N-(8-quinolyl)benzenesulfonamide Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CC(=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=CC(=C3)C#N)N=CC=C2

InChI

InChI=1S/C16H11N3O2S/c17-11-12-4-1-7-14(10-12)22(20,21)19-15-8-2-5-13-6-3-9-18-16(13)15/h1-10,19H