1-(4-chlorophenyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O4S/c1-2-25-19-5-3-4-6-21(19)29-20-12-11-17(13-18(20)22(25)26)24-30(27,28)14-15-7-9-16(23)10-8-15/h3-13,24H,2,14H2,1H3