N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H14N2O6S MolecularWeight: 374.36786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H14N2O6S/c1-19-16(20)12-4-2-10(8-13(12)17(19)21)18-26(22,23)11-3-5-14-15(9-11)25-7-6-24-14/h2-5,8-9,18H,6-7H2,1H3