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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-phthalimido-benzenesulfonamide Formula: C14H9N3O6S MolecularWeight: 347.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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