1-bromanyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: 1-bromanyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: 1-bromo-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: 1-bromo-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide IUPAC Name: 1-bromo-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: 1-bromo-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C14H10BrClN2O4S MolecularWeight: 417.6622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)CBr)C(=O)NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)CBr)C(=O)NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H10BrClN2O4S/c15-7-23(20,21)18-9-2-4-12-10(6-9)14(19)17-11-5-8(16)1-3-13(11)22-12/h1-6,18H,7H2,(H,17,19)