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

Systemtic Name: N-(8-chloranylquinolin-3-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(8-chloro-3-quinolyl)-4-cyano-benzenesulfonamide CAS Name: N-(8-chloro-3-quinolinyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(8-chloroquinolin-3-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(8-chloro-3-quinolyl)-4-cyano-benzenesulfonamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)Cl)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)Cl)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

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