N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthalen-1-yl-methanesulfonamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-1-naphthalen-1-yl-methanesulfonamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-1-(1-naphthyl)methanesulfonamide CAS Name: N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-1-(1-naphthalenyl)methanesulfonamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-1-naphthalen-1-ylmethanesulfonamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-1-(1-naphthyl)methanesulfonamide Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O4S/c1-27-22-11-4-5-12-24(22)31-23-14-13-19(15-21(23)25(27)28)26-32(29,30)16-18-9-6-8-17-7-2-3-10-20(17)18/h2-15,26H,16H2,1H3