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

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-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/c16-12-9-11(3-4-13(12)17)23(19,20)18-10-2-5-14-15(8-10)22-7-1-6-21-14/h2-5,8-9,18H,1,6-7H2