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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C24H21N3O4S/c28-23(25-17-6-5-7-18(14-17)32(30,31)26-16-12-13-16)15-27-21-10-3-1-8-19(21)24(29)20-9-2-4-11-22(20)27/h1-11,14,16,26H,12-13,15H2,(H,25,28)