ethyl (E)-2-cyano-3-[[2-(naphthalen-2-ylsulfonylamino)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-(naphthalen-2-ylsulfonylamino)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(2-naphthylsulfonylamino)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-(2-naphthalenylsulfonylamino)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(naphthalen-2-ylsulfonylamino)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(2-naphthylsulfonylamino)anilino]acrylic acid ethyl ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)/C#N

InChI

InChI=1S/C22H19N3O4S/c1-2-29-22(26)18(14-23)15-24-20-9-5-6-10-21(20)25-30(27,28)19-12-11-16-7-3-4-8-17(16)13-19/h3-13,15,24-25H,2H2,1H3/b18-15+