1-bromanyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-bromo-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-bromo-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-bromo-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-bromo-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CBr)C(=O)N1C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CBr)C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C16H15BrN2O4S/c17-11-24(21,22)18-12-6-7-15-14(10-12)16(20)19(8-9-23-15)13-4-2-1-3-5-13/h1-7,10,18H,8-9,11H2