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

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(4-ethoxyphenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(4-ethoxyphenyl)sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(4-ethoxyphenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(4-ethoxyphenyl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(p-phenetylsulfonylamino)anilino]acrylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-3-27-16-9-11-17(12-10-16)29(25,26)23-19-8-6-5-7-18(19)22-14-15(13-21)20(24)28-4-2/h5-12,14,22-23H,3-4H2,1-2H3/b15-14+