4-ethoxy-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-fluoranyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-fluoranyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-fluoro-benzenesulfonamide CAS Name: 4-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-fluorobenzenesulfonamide IUPAC Name: 4-ethoxy-N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-fluorobenzenesulfonamide Traditional Name: 4-ethoxy-N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-fluoro-benzenesulfonamide Formula: C19H21FN2O5S MolecularWeight: 408.443843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)F

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)F

InChI

InChI=1S/C19H21FN2O5S/c1-3-22-9-10-27-17-7-5-13(11-15(17)19(22)23)21-28(24,25)14-6-8-18(26-4-2)16(20)12-14/h5-8,11-12,21H,3-4,9-10H2,1-2H3