2-(9-oxidanylideneacridin-10-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H21N3O4S/c24-31(29,30)17-11-9-16(10-12-17)13-14-25-22(27)15-26-20-7-3-1-5-18(20)23(28)19-6-2-4-8-21(19)26/h1-12H,13-15H2,(H,25,27)(H2,24,29,30)