N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H18N4O4S/c1-21(2)27(25,26)14-7-5-6-13(10-14)20-18(24)12-22-16-9-4-3-8-15(16)17(23)11-19-22/h3-11H,12H2,1-2H3,(H,20,24)