ethyl (E)-2-cyano-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]acrylic acid ethyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)/C#N

InChI

InChI=1S/C20H19N3O6S/c1-2-27-20(24)14(12-21)13-22-16-5-3-4-6-17(16)23-30(25,26)15-7-8-18-19(11-15)29-10-9-28-18/h3-8,11,13,22-23H,2,9-10H2,1H3/b14-13+