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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-phthalimidopiazthiole-4-sulfonamide Formula: C14H8N4O4S2 MolecularWeight: 360.36772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H8N4O4S2/c19-13-8-4-1-2-5-9(8)14(20)18(13)17-24(21,22)11-7-3-6-10-12(11)16-23-15-10/h1-7,17H