2-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(5-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetamide CAS Name: N-(benzenesulfonyl)-2-(5-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(5-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-besyl-2-(1,3-diketo-5-nitro-benzo[de]isoquinolin-2-yl)acetamide Formula: C20H13N3O7S MolecularWeight: 439.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)CN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O7S/c24-17(21-31(29,30)14-6-2-1-3-7-14)11-22-19(25)15-8-4-5-12-9-13(23(27)28)10-16(18(12)15)20(22)26/h1-10H,11H2,(H,21,24)