4-ethoxy-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-fluoranyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-fluoranyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-fluoro-benzenesulfonamide CAS Name: 4-ethoxy-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-fluorobenzenesulfonamide IUPAC Name: 4-ethoxy-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-fluorobenzenesulfonamide Traditional Name: 4-ethoxy-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-3-fluoro-benzenesulfonamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OCC)F

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OCC)F

InChI

InChI=1S/C23H21FN2O5S/c1-3-26-19-7-5-6-8-22(19)31-20-11-9-15(13-17(20)23(26)27)25-32(28,29)16-10-12-21(30-4-2)18(24)14-16/h5-14,25H,3-4H2,1-2H3