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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3-nitro-benzenesulfonamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-3-nitro-benzenesulfonamide Formula: C14H9N3O6S MolecularWeight: 347.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O6S/c18-13-11-5-4-8(6-12(11)14(19)15-13)16-24(22,23)10-3-1-2-9(7-10)17(20)21/h1-7,16H,(H,15,18,19)