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

Systemtic Name: N-[4-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[5-(3-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[5-(3-nitrophenoxy)-1,3-dioxo-2-isoindolyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[1,3-diketo-5-(3-nitrophenoxy)isoindolin-2-yl]phenyl]benzenesulfonamide Formula: C26H17N3O7S MolecularWeight: 515.49408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H17N3O7S/c30-25-23-14-13-21(36-20-6-4-5-19(15-20)29(32)33)16-24(23)26(31)28(25)18-11-9-17(10-12-18)27-37(34,35)22-7-2-1-3-8-22/h1-16,27H