2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-nitrophenyl)sulfonyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(3-nitrophenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-nitrophenyl)sulfonyl-acetamide CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(3-nitrophenyl)sulfonylacetamide IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-nitrophenyl)sulfonylacetamide Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(3-nitrophenyl)sulfonyl-acetamide Formula: C20H13N3O7S MolecularWeight: 439.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

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