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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)F)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OCC)F)C(=O)N1

InChI

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