N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-4-nitro-benzenesulfonamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-4-nitro-benzenesulfonamide Formula: C20H13N3O6S MolecularWeight: 423.39872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6S/c24-19-17-11-6-13(12-18(17)20(25)22(19)14-4-2-1-3-5-14)21-30(28,29)16-9-7-15(8-10-16)23(26)27/h1-12,21H