N-(1-chloranylisoquinolin-6-yl)-4-cyano-benzenesulfonamide

Systemtic Name: N-(1-chloranylisoquinolin-6-yl)-4-cyano-benzenesulfonamide Openeye Name: N-(1-chloro-6-isoquinolyl)-4-cyano-benzenesulfonamide CAS Name: N-(1-chloro-6-isoquinolinyl)-4-cyanobenzenesulfonamide IUPAC Name: N-(1-chloroisoquinolin-6-yl)-4-cyanobenzenesulfonamide Traditional Name: N-(1-chloro-6-isoquinolyl)-4-cyano-benzenesulfonamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)Cl

InChI

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