3-fluoranyl-4-methoxy-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Traditional Name: 3-fluoro-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-4-methoxy-benzenesulfonamide Formula: C21H17FN2O5S MolecularWeight: 428.433483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)F

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C21H17FN2O5S/c1-24-17-5-3-4-6-20(17)29-18-9-7-13(11-15(18)21(24)25)23-30(26,27)14-8-10-19(28-2)16(22)12-14/h3-12,23H,1-2H3