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

Systemtic Name: ethyl (E)-2-cyano-3-[[2-(phenylsulfonylamino)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-[2-(benzenesulfonamido)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(benzenesulfonamido)anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(benzenesulfonamido)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(benzenesulfonamido)anilino]-2-cyano-acrylic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-2-25-18(22)14(12-19)13-20-16-10-6-7-11-17(16)21-26(23,24)15-8-4-3-5-9-15/h3-11,13,20-21H,2H2,1H3/b14-13+