N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O6S/c1-26-15-7-6-12(10-16(15)28(19,24)25)20-17(22)11-21-13-4-2-3-5-14(13)27-9-8-18(21)23/h2-7,10H,8-9,11H2,1H3,(H,20,22)(H2,19,24,25)