N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluoro-benzenesulfonamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluorobenzenesulfonamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluorobenzenesulfonamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluoro-benzenesulfonamide Formula: C15H13ClFNO4S MolecularWeight: 357.784423

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C3=CC=C(C=C3)F)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NS(=O)(=O)C3=CC=C(C=C3)F)Cl)OC1

InChI

InChI=1S/C15H13ClFNO4S/c16-12-8-14-15(22-7-1-6-21-14)9-13(12)18-23(19,20)11-4-2-10(17)3-5-11/h2-5,8-9,18H,1,6-7H2