3-chloranyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-fluoro-benzenesulfonamide Formula: C17H16ClFN2O4S MolecularWeight: 398.836343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)N1

InChI

InChI=1S/C17H16ClFN2O4S/c1-2-10-9-25-16-6-3-11(7-13(16)17(22)20-10)21-26(23,24)12-4-5-15(19)14(18)8-12/h3-8,10,21H,2,9H2,1H3,(H,20,22)