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

Systemtic Name: 2-cyano-3-[2-[(3-ethanoylphenyl)sulfonylamino]phenyl]imino-1-ethoxy-prop-1-en-1-olate Openeye Name: 3-[2-[(3-acetylphenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate CAS Name: 3-[2-[(3-acetylphenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-1-propen-1-olate IUPAC Name: 3-[2-[(3-acetylphenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxyprop-1-en-1-olate Traditional Name: 3-[2-[(3-acetylphenyl)sulfonylamino]phenyl]imino-2-cyano-1-ethoxy-prop-1-en-1-olate Formula: C20H18N3O5S- MolecularWeight: 412.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-3-28-20(25)16(12-21)13-22-18-9-4-5-10-19(18)23-29(26,27)17-8-6-7-15(11-17)14(2)24/h4-11,13,23,25H,3H2,1-2H3/p-1