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

Systemtic Name: N-[4-[(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]phenyl]acetamide Formula: C22H19N3O5S MolecularWeight: 437.46836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H19N3O5S/c1-14(26)23-15-7-10-17(11-8-15)31(28,29)24-16-9-12-20-18(13-16)22(27)25(2)19-5-3-4-6-21(19)30-20/h3-13,24H,1-2H3,(H,23,26)