4-chloranyl-N-(1-cyanoisoquinolin-6-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)C(=NC=C3)C#N)Cl

InChI

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