1-(2-fluorophenyl)-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name: 1-(2-fluorophenyl)-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-(2-fluorophenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-(2-fluorophenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-(2-fluorophenyl)-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-(2-fluorophenyl)-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3F)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3F)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O4S/c23-20-9-5-4-6-16(20)15-30(27,28)24-17-10-11-21-19(14-17)22(26)25(12-13-29-21)18-7-2-1-3-8-18/h1-11,14,24H,12-13,15H2