N-[2-[4-(dimethylsulfamoyl)phenyl]propan-2-yl]-2-fluoranyl-9-oxidanylidene-10H-acridine-3-carboxamide

Systemtic Name: N-[2-[4-(dimethylsulfamoyl)phenyl]propan-2-yl]-2-fluoranyl-9-oxidanylidene-10H-acridine-3-carboxamide Openeye Name: N-[1-[4-(dimethylsulfamoyl)phenyl]-1-methyl-ethyl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide CAS Name: N-[2-[4-(dimethylsulfamoyl)phenyl]propan-2-yl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide IUPAC Name: N-[2-[4-(dimethylsulfamoyl)phenyl]propan-2-yl]-2-fluoro-9-oxo-10H-acridine-3-carboxamide Traditional Name: N-[1-[4-(dimethylsulfamoyl)phenyl]-1-methyl-ethyl]-2-fluoro-9-keto-10H-acridine-3-carboxamide Formula: C25H24FN3O4S MolecularWeight: 481.539163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(C=C3C(=C2)NC4=CC=CC=C4C3=O)F

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C2=C(C=C3C(=C2)NC4=CC=CC=C4C3=O)F

InChI

InChI=1S/C25H24FN3O4S/c1-25(2,15-9-11-16(12-10-15)34(32,33)29(3)4)28-24(31)18-14-22-19(13-20(18)26)23(30)17-7-5-6-8-21(17)27-22/h5-14H,1-4H3,(H,27,30)(H,28,31)