2-cyano-1-ethoxy-3-[2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]imino-prop-1-en-1-olate

Systemtic Name: 2-cyano-1-ethoxy-3-[2-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]imino-prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]imino-prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]imino-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]iminoprop-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-[2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]imino-prop-1-en-1-olate Formula: C19H15F3N3O5S- MolecularWeight: 454.39971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C#N)[O-]

Isomeric SMILES

CCOC(=C(C=NC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)C#N)[O-]

InChI

InChI=1S/C19H16F3N3O5S/c1-2-29-18(26)13(11-23)12-24-16-5-3-4-6-17(16)25-31(27,28)15-9-7-14(8-10-15)30-19(20,21)22/h3-10,12,25-26H,2H2,1H3/p-1