1-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)methanesulfonamide

Systemtic Name: 1-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)methanesulfonamide Openeye Name: 1-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)methanesulfonamide CAS Name: 1-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)methanesulfonamide IUPAC Name: 1-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-8-yl)methanesulfonamide Traditional Name: 1-(dimethylamino)-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-8-yl)methanesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CS(=O)(=O)NC1=CC2=C(CC3=C2NC(=O)C4=CC=CC=C34)C=C1

Isomeric SMILES

CN(C)CS(=O)(=O)NC1=CC2=C(CC3=C2NC(=O)C4=CC=CC=C34)C=C1

InChI

InChI=1S/C19H19N3O3S/c1-22(2)11-26(24,25)21-13-8-7-12-9-17-14-5-3-4-6-15(14)19(23)20-18(17)16(12)10-13/h3-8,10,21H,9,11H2,1-2H3,(H,20,23)