N-(8-chloranylquinolin-3-yl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(8-chloranylquinolin-3-yl)-3-cyano-benzenesulfonamide Openeye Name: N-(8-chloro-3-quinolyl)-3-cyano-benzenesulfonamide CAS Name: N-(8-chloro-3-quinolinyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(8-chloroquinolin-3-yl)-3-cyanobenzenesulfonamide Traditional Name: N-(8-chloro-3-quinolyl)-3-cyano-benzenesulfonamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CN=C3C(=C2)C=CC=C3Cl)C#N

InChI

InChI=1S/C16H10ClN3O2S/c17-15-6-2-4-12-8-13(10-19-16(12)15)20-23(21,22)14-5-1-3-11(7-14)9-18/h1-8,10,20H