N-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide

Systemtic Name: N-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide Openeye Name: N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide CAS Name: N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide IUPAC Name: N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide Traditional Name: N-(3-keto-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3S/c18-15-10-12-6-4-5-7-13(12)11-17(15)16-21(19,20)14-8-2-1-3-9-14/h1-9,16H,10-11H2