N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-25(31-2)32(29,30)17-13-11-16(12-14-17)24-22(27)15-26-20-9-5-3-7-18(20)23(28)19-8-4-6-10-21(19)26/h3-14H,15H2,1-2H3,(H,24,27)