N-(8-fluoranyl-7-oxidanyl-6,11-dihydrobenzo[c][1,5]benzoxazepin-1-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(8-fluoranyl-7-oxidanyl-6,11-dihydrobenzo[c][1,5]benzoxazepin-1-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(8-fluoro-7-hydroxy-6,11-dihydrobenzo[c][1,5]benzoxazepin-1-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(8-fluoro-7-hydroxy-6,11-dihydrobenzo[c][1,5]benzoxazepin-1-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(8-fluoro-7-hydroxy-6,11-dihydrobenzo[c][1,5]benzoxazepin-1-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(8-fluoro-7-hydroxy-6,11-dihydrobenzo[c][1,5]benzoxazepin-1-yl)-4-methoxy-benzenesulfonamide Formula: C20H17FN2O5S MolecularWeight: 416.422783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OCC4=C(N3)C=CC(=C4O)F

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC=C2)OCC4=C(N3)C=CC(=C4O)F

InChI

InChI=1S/C20H17FN2O5S/c1-27-12-5-7-13(8-6-12)29(25,26)23-17-3-2-4-18-19(17)22-16-10-9-15(21)20(24)14(16)11-28-18/h2-10,22-24H,11H2,1H3