N-[3-(dimethylsulfamoyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-25(2)31(29,30)17-9-7-8-16(14-17)24-22(27)15-26-20-12-5-3-10-18(20)23(28)19-11-4-6-13-21(19)26/h3-14H,15H2,1-2H3,(H,24,27)