[7-[2-(trifluoromethyloxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate

Systemtic Name: [7-[2-(trifluoromethyloxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate Openeye Name: [7-[2-(trifluoromethoxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate CAS Name: [7-[2-(trifluoromethoxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate IUPAC Name: [7-[2-(trifluoromethoxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate Traditional Name: [7-[2-(trifluoromethoxy)phenyl]sulfonylimino-3,4-dihydro-2H-1,5-benzodioxepin-8-ylidene]methanediolate Formula: C17H12F3NO7S-2 MolecularWeight: 431.33989

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC(=C([O-])[O-])C(=NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)C=C2OC1

Isomeric SMILES

C1COC2=CC(=C([O-])[O-])C(=NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F)C=C2OC1

InChI

InChI=1S/C17H14F3NO7S/c18-17(19,20)28-12-4-1-2-5-15(12)29(24,25)21-11-9-14-13(8-10(11)16(22)23)26-6-3-7-27-14/h1-2,4-5,8-9,22-23H,3,6-7H2/p-2