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

Systemtic Name: 4-ethoxy-3-fluoranyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 4-ethoxy-3-fluoro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 4-ethoxy-3-fluoro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 4-ethoxy-3-fluoro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 4-ethoxy-3-fluoro-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4)F

InChI

InChI=1S/C23H21FN2O5S/c1-2-30-22-11-9-18(15-20(22)24)32(28,29)25-16-8-10-21-19(14-16)23(27)26(12-13-31-21)17-6-4-3-5-7-17/h3-11,14-15,25H,2,12-13H2,1H3