N-(5-chloranylquinolin-2-yl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(5-chloranylquinolin-2-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(5-chloro-2-quinolyl)-4-cyano-benzenesulfonamide CAS Name: N-(5-chloro-2-quinolinyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(5-chloroquinolin-2-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(5-chloro-2-quinolyl)-4-cyano-benzenesulfonamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C#N)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)C#N)C(=C1)Cl

InChI

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