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

Systemtic Name: N-[4-[(4-fluorophenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide CAS Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: N-[4-[(4-fluorophenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: N-[4-(4-fluorobenzyl)-3-keto-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)OCC(=O)N1CC4=CC=C(C=C4)F

Isomeric SMILES

C1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)OCC(=O)N1CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN2O4S/c23-18-8-6-16(7-9-18)13-25-14-17-12-19(10-11-21(17)29-15-22(25)26)24-30(27,28)20-4-2-1-3-5-20/h1-12,24H,13-15H2