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

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(3,4-diethoxyphenyl)sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(3,4-diethoxyphenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(3,4-diethoxyphenyl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[(3,4-diethoxyphenyl)sulfonylamino]anilino]acrylic acid ethyl ester Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=C(C#N)C(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N/C=C(\C#N)/C(=O)OCC)OCC

InChI

InChI=1S/C22H25N3O6S/c1-4-29-20-12-11-17(13-21(20)30-5-2)32(27,28)25-19-10-8-7-9-18(19)24-15-16(14-23)22(26)31-6-3/h7-13,15,24-25H,4-6H2,1-3H3/b16-15+