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

Systemtic Name: 3-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-fluoro-benzenesulfonamide Formula: C19H11Cl2FN2O4S MolecularWeight: 453.271043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)NC4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)C(=O)NC4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C19H11Cl2FN2O4S/c20-10-1-5-18-16(7-10)23-19(25)13-8-11(2-6-17(13)28-18)24-29(26,27)12-3-4-15(22)14(21)9-12/h1-9,24H,(H,23,25)