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

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[(4-ethanoylphenyl)sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(4-acetylphenyl)sulfonylamino]anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(4-acetylphenyl)sulfonylamino]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(4-acetylphenyl)sulfonylamino]anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-[(4-acetylphenyl)sulfonylamino]anilino]-2-cyano-acrylic acid ethyl ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-3-28-20(25)16(12-21)13-22-18-6-4-5-7-19(18)23-29(26,27)17-10-8-15(9-11-17)14(2)24/h4-11,13,22-23H,3H2,1-2H3/b16-13+