N-[2-fluoranyl-4-[(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-fluoranyl-4-[(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-fluoro-4-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-fluoro-4-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-fluoro-4-[(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-fluoro-4-[(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide Formula: C18H18FN3O5S MolecularWeight: 407.416023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C)F

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C)F

InChI

InChI=1S/C18H18FN3O5S/c1-11(23)20-16-5-4-13(10-15(16)19)28(25,26)21-12-3-6-17-14(9-12)18(24)22(2)7-8-27-17/h3-6,9-10,21H,7-8H2,1-2H3,(H,20,23)