N-[4-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-3-26-20-6-4-5-7-22(20)31-21-13-10-17(14-19(21)23(26)28)25-32(29,30)18-11-8-16(9-12-18)24-15(2)27/h4-14,25H,3H2,1-2H3,(H,24,27)