2-(4-methylphenyl)sulfonyloxy-N-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-amine oxide

Systemtic Name: 2-(4-methylphenyl)sulfonyloxy-N-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-amine oxide Openeye Name: N-hydroxy-1,3-dioxo-2-(p-tolylsulfonyloxy)benzo[de]isoquinolin-5-amine oxide CAS Name: N-hydroxy-2-(4-methylphenyl)sulfonyloxy-1,3-dioxo-5-benzo[de]isoquinolinamine oxide IUPAC Name: N-hydroxy-2-(4-methylphenyl)sulfonyloxy-1,3-dioxobenzo[de]isoquinolin-5-amine oxide Traditional Name: N-hydroxy-1,3-diketo-2-tosyloxy-benzo[de]isoquinolin-5-amine oxide Formula: C19H14N2O7S MolecularWeight: 414.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)ON2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[NH+](O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)ON2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[NH+](O)[O-]

InChI

InChI=1S/C19H14N2O7S/c1-11-5-7-14(8-6-11)29(26,27)28-20-18(22)15-4-2-3-12-9-13(21(24)25)10-16(17(12)15)19(20)23/h2-10,21,24H,1H3