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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)F

InChI

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