6-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name: 6-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-[[2-(trifluoromethoxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[[2-(trifluoromethoxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-[[2-(trifluoromethoxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-[[2-(trifluoromethoxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate Formula: C16H11F3NO7S- MolecularWeight: 418.32125

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)C(=O)[O-]

InChI

InChI=1S/C16H12F3NO7S/c17-16(18,19)27-11-3-1-2-4-14(11)28(23,24)20-10-8-13-12(25-5-6-26-13)7-9(10)15(21)22/h1-4,7-8,20H,5-6H2,(H,21,22)/p-1