N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroisoindol-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(3-oxoisoindolin-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(3-oxo-1,2-dihydroisoindol-4-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(3-oxo-1,2-dihydroisoindol-4-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(3-ketoisoindolin-4-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3C(=O)NC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3C(=O)NC4)OC1

InChI

InChI=1S/C17H16N2O5S/c20-17-16-11(10-18-17)3-1-4-13(16)19-25(21,22)12-5-6-14-15(9-12)24-8-2-7-23-14/h1,3-6,9,19H,2,7-8,10H2,(H,18,20)