4-bromanyl-N-(5-ethanoyl-6H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-ethanoyl-6H-benzo[b][1,4]benzoxazepin-8-yl)benzenesulfonamide Openeye Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-4-bromo-benzenesulfonamide CAS Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-4-bromobenzenesulfonamide IUPAC Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-4-bromobenzenesulfonamide Traditional Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-4-bromo-benzenesulfonamide Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C41

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)Br)OC4=CC=CC=C41

InChI

InChI=1S/C21H17BrN2O4S/c1-14(25)24-13-15-12-17(23-29(26,27)18-9-6-16(22)7-10-18)8-11-20(15)28-21-5-3-2-4-19(21)24/h2-12,23H,13H2,1H3