2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-3-sulfonamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-3-sulfonamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidine-3-sulfonamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-oxo-3-azetidinesulfonamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-oxoazetidine-3-sulfonamide Traditional Name: 2-keto-4-phthalimido-azetidine-3-sulfonamide Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(C(=O)N3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(C(=O)N3)S(=O)(=O)N

InChI

InChI=1S/C11H9N3O5S/c12-20(18,19)7-8(13-9(7)15)14-10(16)5-3-1-2-4-6(5)11(14)17/h1-4,7-8H,(H,13,15)(H2,12,18,19)