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

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

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

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NS(=O)(=O)C4=C(ON=C4C)C)C(=O)N2C


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NS(=O)(=O)C4=C(ON=C4C)C)C(=O)N2C


InChI

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


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