1-(3,5-dimethoxyphenyl)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-(3,5-dimethoxyphenyl)-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-(3,5-dimethoxyphenyl)-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)methanesulfonamide IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-(3,5-dimethoxyphenyl)-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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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(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O6S/c1-25-20-6-4-5-7-22(20)31-21-9-8-16(12-19(21)23(25)26)24-32(27,28)14-15-10-17(29-2)13-18(11-15)30-3/h4-13,24H,14H2,1-3H3