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

Systemtic Name: 1-bromanyl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-bromo-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-bromo-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-bromo-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-bromo-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C10H11BrN2O4S MolecularWeight: 335.17434

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CBr)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CBr)C(=O)N1

InChI

InChI=1S/C10H11BrN2O4S/c11-6-18(15,16)13-7-1-2-9-8(5-7)10(14)12-3-4-17-9/h1-2,5,13H,3-4,6H2,(H,12,14)