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

Systemtic Name: 1-(4-methoxyphenyl)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-(4-methoxyphenyl)-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-(4-methoxyphenyl)-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)methanesulfonamide IUPAC Name: 1-(4-methoxyphenyl)-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-1-(4-methoxyphenyl)methanesulfonamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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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=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O5S/c1-24-19-5-3-4-6-21(19)29-20-12-9-16(13-18(20)22(24)25)23-30(26,27)14-15-7-10-17(28-2)11-8-15/h3-13,23H,14H2,1-2H3