3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-3-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)benzenesulfonamide CAS Name: 4-hydroxy-3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)benzenesulfonamide Traditional Name: 3-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)-4-hydroxy-benzenesulfonamide Formula: C18H11N3O7S MolecularWeight: 413.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=CC(=C4)S(=O)(=O)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=C(C=CC(=C4)S(=O)(=O)N)O)[N+](=O)[O-]

InChI

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