(2E)-N-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-hydroxyimino-acetamide CAS Name: (2E)-N-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-hydroxyiminoacetamide Traditional Name: (2E)-N-[5-[4-(dimethylsulfamoyl)phenyl]-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-hydroximino-acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)NC(=O)C=NO)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)NC(=O)/C=N/O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O4S/c1-23(2)29(27,28)15-6-4-14(5-7-15)16-8-9-19(22-20(25)12-21-26)18-13-24(3)11-10-17(16)18/h4-9,12,26H,10-11,13H2,1-3H3,(H,22,25)/b21-12+