2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(1,3-dioxo-4H-isoquinolin-2-yl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O5S/c1-21(2)28(26,27)15-8-5-7-14(11-15)20-17(23)12-22-18(24)10-13-6-3-4-9-16(13)19(22)25/h3-9,11H,10,12H2,1-2H3,(H,20,23)