N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Formula: C23H20N2O5S MolecularWeight: 436.4803

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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=CC=CC(=C4)C(=O)C)C(=O)N2C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5S/c1-14-7-9-22-20(11-14)25(3)23(27)19-13-17(8-10-21(19)30-22)24-31(28,29)18-6-4-5-16(12-18)15(2)26/h4-13,24H,1-3H3