N-[2,3,4-tris(fluoranyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[2,3,4-tris(fluoranyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2,3,4-trifluorophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2,3,4-trifluorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2,3,4-trifluorophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2,3,4-trifluorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C15H12F3NO4S MolecularWeight: 359.32029

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F)OC1

InChI

InChI=1S/C15H12F3NO4S/c16-10-3-4-11(15(18)14(10)17)19-24(20,21)9-2-5-12-13(8-9)23-7-1-6-22-12/h2-5,8,19H,1,6-7H2