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

Systemtic Name: 6-[[3-(trifluoromethyloxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Openeye Name: 6-[[3-(trifluoromethoxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate CAS Name: 6-[[3-(trifluoromethoxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxin-7-carboxylate IUPAC Name: 6-[[3-(trifluoromethoxy)phenyl]sulfonylamino]-2,3-dihydro-1,4-benzodioxine-7-carboxylate Traditional Name: 6-[[3-(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(=C3)OC(F)(F)F)C(=O)[O-]

Isomeric SMILES

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

InChI

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