4-[3-(ethoxyamino)-8-methyl-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[3-(ethoxyamino)-8-methyl-2-oxidanylidene-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-(ethoxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[3-(ethoxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-(ethoxyamino)-8-methyl-2-oxo-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-5-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[3-(ethoxyamino)-2-keto-8-methyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-5-yl]-N,N-dimethyl-benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCONC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CCONC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=C(C=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H26N4O4S/c1-5-30-24-21-18-12-17(14-6-8-15(9-7-14)31(28,29)25(2)3)16-10-11-26(4)13-19(16)20(18)23-22(21)27/h6-9,12H,5,10-11,13H2,1-4H3,(H,23,24,27)