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

Systemtic Name: 1-bromanyl-N-(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Openeye Name: 1-bromo-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide CAS Name: 1-bromo-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide IUPAC Name: 1-bromo-N-(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Traditional Name: 1-bromo-N-(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)methanesulfonamide Formula: C11H13BrN2O4S MolecularWeight: 349.20092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CBr

Isomeric SMILES

CC1CNC(=O)C2=C(O1)C=CC(=C2)NS(=O)(=O)CBr

InChI

InChI=1S/C11H13BrN2O4S/c1-7-5-13-11(15)9-4-8(2-3-10(9)18-7)14-19(16,17)6-12/h2-4,7,14H,5-6H2,1H3,(H,13,15)