[3-(dimethylsulfamoyl)phenyl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [3-(dimethylsulfamoyl)phenyl]methyl ester IUPAC Name: [3-(dimethylsulfamoyl)phenyl]methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [3-(dimethylsulfamoyl)benzyl] ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c1-25(2)32(29,30)18-9-7-8-17(14-18)16-31-23(27)15-26-21-12-5-3-10-19(21)24(28)20-11-4-6-13-22(20)26/h3-14H,15-16H2,1-2H3