ethyl (E)-2-cyano-3-[[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[(2-methoxy-5-methylphenyl)sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]anilino]acrylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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