N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H23N3O4S/c1-26(2)32(30,31)22-14-8-3-9-17(22)15-25-23(28)16-27-20-12-6-4-10-18(20)24(29)19-11-5-7-13-21(19)27/h3-14H,15-16H2,1-2H3,(H,25,28)