N-[3-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]methanesulfonamide

Systemtic Name: N-[3-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]methanesulfonamide Openeye Name: N-[3-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]methanesulfonamide CAS Name: N-[3-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]methanesulfonamide IUPAC Name: N-[3-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]methanesulfonamide Traditional Name: N-[3-(3-keto-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]methanesulfonamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C2C3=CC=CC=C3CC(=O)N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C2C3=CC=CC=C3CC(=O)N2

InChI

InChI=1S/C16H16N2O3S/c1-22(20,21)18-13-7-4-6-12(9-13)16-14-8-3-2-5-11(14)10-15(19)17-16/h2-9,16,18H,10H2,1H3,(H,17,19)