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

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[[(E)-styryl]sulfonylamino]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[[(E)-2-phenylethenyl]sulfonylamino]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[[(E)-2-phenylethenyl]sulfonylamino]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[[(E)-styryl]sulfonylamino]anilino]acrylic acid ethyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-2-27-20(24)17(14-21)15-22-18-10-6-7-11-19(18)23-28(25,26)13-12-16-8-4-3-5-9-16/h3-13,15,22-23H,2H2,1H3/b13-12+,17-15+