4-ethoxy-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-methylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-methylbenzenesulfonamide Traditional Name: 4-ethoxy-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-3-methyl-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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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=CC(=C(C=C4)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-4-26-20-8-6-7-9-23(20)31-22-12-10-17(15-19(22)24(26)27)25-32(28,29)18-11-13-21(30-5-2)16(3)14-18/h6-15,25H,4-5H2,1-3H3