N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-4-fluoro-benzenesulfonamide Formula: C19H19FN2O4S MolecularWeight: 390.428563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F)OCC2=O

Isomeric SMILES

C1CC1CN2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F)OCC2=O

InChI

InChI=1S/C19H19FN2O4S/c20-15-3-6-17(7-4-15)27(24,25)21-16-5-8-18-14(9-16)11-22(10-13-1-2-13)19(23)12-26-18/h3-9,13,21H,1-2,10-12H2