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

Systemtic Name: 4-cyano-N-(1-methoxyisoquinolin-6-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(1-methoxy-6-isoquinolyl)benzenesulfonamide CAS Name: 4-cyano-N-(1-methoxy-6-isoquinolinyl)benzenesulfonamide IUPAC Name: 4-cyano-N-(1-methoxyisoquinolin-6-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(1-methoxy-6-isoquinolyl)benzenesulfonamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=NC=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O3S/c1-23-17-16-7-4-14(10-13(16)8-9-19-17)20-24(21,22)15-5-2-12(11-18)3-6-15/h2-10,20H,1H3