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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4)F

InChI

InChI=1S/C22H19FN2O4S/c1-15-13-18(8-9-20(15)23)30(27,28)24-16-7-10-21-19(14-16)22(26)25(11-12-29-21)17-5-3-2-4-6-17/h2-10,13-14,24H,11-12H2,1H3