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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]-N-diazo-benzenesulfonamide Openeye Name: N-diazo-2-(1,3-dioxoisoindolin-4-yl)benzenesulfonamide CAS Name: N-diazo-2-(1,3-dioxo-4-isoindolyl)benzenesulfonamide IUPAC Name: N-diazo-2-(1,3-dioxoisoindol-4-yl)benzenesulfonamide Traditional Name: N-diazo-2-(1,3-diketoisoindolin-4-yl)benzenesulfonamide Formula: C14H8N4O4S MolecularWeight: 328.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=CC=C2)C(=O)NC3=O)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=CC=C2)C(=O)NC3=O)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C14H8N4O4S/c15-17-18-23(21,22)11-7-2-1-4-8(11)9-5-3-6-10-12(9)14(20)16-13(10)19/h1-7H,(H,16,19,20)