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

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-(methanesulfonamido)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H19N3O4S/c1-30(28,29)24-16-8-6-7-15(13-16)23-21(26)14-25-19-11-4-2-9-17(19)22(27)18-10-3-5-12-20(18)25/h2-13,24H,14H2,1H3,(H,23,26)