N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4=C(ON=C4C)C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C20H19N3O5S/c1-4-23-16-7-5-6-8-18(16)27-17-10-9-14(11-15(17)20(23)24)22-29(25,26)19-12(2)21-28-13(19)3/h5-11,22H,4H2,1-3H3