1-bromanyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-bromo-N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-bromo-N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)methanesulfonamide IUPAC Name: 1-bromo-N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-bromo-N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CBr

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NS(=O)(=O)CBr

InChI

InChI=1S/C15H13BrN2O4S/c1-18-12-4-2-3-5-14(12)22-13-7-6-10(8-11(13)15(18)19)17-23(20,21)9-16/h2-8,17H,9H2,1H3