N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]acetamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6S/c1-35(33,34)16-10-11-19(22(14-16)28(31)32)25-12-13-26-23(29)15-27-20-8-4-2-6-17(20)24(30)18-7-3-5-9-21(18)27/h2-11,14,25H,12-13,15H2,1H3,(H,26,29)