3-fluoranyl-N-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-fluoro-N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-methyl-benzenesulfonamide CAS Name: 3-fluoro-N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-methylbenzenesulfonamide IUPAC Name: 3-fluoro-N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-methylbenzenesulfonamide Traditional Name: 3-fluoro-N-[4-(4-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-4-methyl-benzenesulfonamide Formula: C23H20F2N2O4S MolecularWeight: 458.477706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=C(C=C4)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4=CC=C(C=C4)F)F

InChI

InChI=1S/C23H20F2N2O4S/c1-15-2-8-20(11-21(15)25)32(29,30)26-19-7-9-22-17(10-19)13-27(23(28)14-31-22)12-16-3-5-18(24)6-4-16/h2-11,26H,12-14H2,1H3