4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]oxy-3-nitro-benzenesulfonamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]oxy-3-nitro-benzenesulfonamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)oxy-3-nitro-benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-benzo[de]isoquinolinyl)oxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)oxy-3-nitrobenzenesulfonamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)oxy-3-nitro-benzenesulfonamide Formula: C18H11N3O7S MolecularWeight: 413.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)OC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)OC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O7S/c19-29(26,27)11-7-8-15(14(9-11)21(24)25)28-20-17(22)12-5-1-3-10-4-2-6-13(16(10)12)18(20)23/h1-9H,(H2,19,26,27)