1-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)methanesulfonamide

Systemtic Name: 1-(dimethylamino)-N-(5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)methanesulfonamide Openeye Name: 1-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)methanesulfonamide CAS Name: 1-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)methanesulfonamide IUPAC Name: 1-(dimethylamino)-N-(5-oxo-6,11-dihydroindeno[1,2-c]isoquinolin-9-yl)methanesulfonamide Traditional Name: 1-(dimethylamino)-N-(5-keto-6,11-dihydroinden[1,2-c]isoquinolin-9-yl)methanesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(C)CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

InChI

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