N-[(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)methyl]-2-phenyl-benzenesulfonamide

Systemtic Name: N-[(1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)methyl]-2-phenyl-benzenesulfonamide Openeye Name: N-[(1-oxo-3,4-dihydroisoquinolin-2-yl)methyl]-2-phenyl-benzenesulfonamide CAS Name: N-[(1-oxo-3,4-dihydroisoquinolin-2-yl)methyl]-2-phenylbenzenesulfonamide IUPAC Name: N-[(1-oxo-3,4-dihydroisoquinolin-2-yl)methyl]-2-phenylbenzenesulfonamide Traditional Name: N-[(1-keto-3,4-dihydroisoquinolin-2-yl)methyl]-2-phenyl-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CNS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CNS(=O)(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-22-20-12-5-4-10-18(20)14-15-24(22)16-23-28(26,27)21-13-7-6-11-19(21)17-8-2-1-3-9-17/h1-13,23H,14-16H2