ethyl (E)-2-cyano-3-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(3,4-dimethoxyphenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(3,4-dimethoxyphenyl)sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(3,4-dimethoxyphenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(3,4-dimethoxyphenyl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[(3,4-dimethoxyphenyl)sulfonylamino]anilino]acrylic acid ethyl ester Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6S/c1-4-29-20(24)14(12-21)13-22-16-7-5-6-8-17(16)23-30(25,26)15-9-10-18(27-2)19(11-15)28-3/h5-11,13,22-23H,4H2,1-3H3/b14-13+