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

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N3O4S/c23-30(28,29)16-11-9-15(10-12-16)13-24-21(26)14-25-19-7-3-1-5-17(19)22(27)18-6-2-4-8-20(18)25/h1-12H,13-14H2,(H,24,26)(H2,23,28,29)