2-(4-methoxyphenyl)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanesulfonamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)ethanesulfonamide Openeye Name: 2-(4-methoxyphenyl)-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)ethanesulfonamide CAS Name: 2-(4-methoxyphenyl)-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)ethanesulfonamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)ethanesulfonamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-methoxyphenyl)ethanesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O5S/c1-25-20-5-3-4-6-22(20)30-21-12-9-17(15-19(21)23(25)26)24-31(27,28)14-13-16-7-10-18(29-2)11-8-16/h3-12,15,24H,13-14H2,1-2H3