N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H16N2O6S MolecularWeight: 424.42654

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H16N2O6S/c24-21-15-11-13(5-7-17(15)29-18-4-2-1-3-16(18)22-21)23-30(25,26)14-6-8-19-20(12-14)28-10-9-27-19/h1-8,11-12,23H,9-10H2,(H,22,24)