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

Systemtic Name: 2-chloranyl-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)-2-chloro-benzenesulfonamide CAS Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-2-chlorobenzenesulfonamide IUPAC Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-2-chlorobenzenesulfonamide Traditional Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-2-chloro-benzenesulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl)OC4=CC=CC=C41

Isomeric SMILES

CC(=O)N1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3Cl)OC4=CC=CC=C41

InChI

InChI=1S/C21H17ClN2O4S/c1-14(25)24-13-15-12-16(23-29(26,27)21-9-5-2-6-17(21)22)10-11-19(15)28-20-8-4-3-7-18(20)24/h2-12,23H,13H2,1H3