2-[[(E)-2-cyano-3-[4-(phenylsulfonyloxy)phenyl]prop-2-enoyl]amino]benzoate

Systemtic Name: 2-[[(E)-2-cyano-3-[4-(phenylsulfonyloxy)phenyl]prop-2-enoyl]amino]benzoate Openeye Name: 2-[[(E)-3-[4-(benzenesulfonyloxy)phenyl]-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-[4-(benzenesulfonyloxy)phenyl]-2-cyano-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 2-[[(E)-3-[4-(benzenesulfonyloxy)phenyl]-2-cyanoprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(4-besyloxyphenyl)-2-cyano-acryloyl]amino]benzoate Formula: C23H15N2O6S- MolecularWeight: 447.44

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C23H16N2O6S/c24-15-17(22(26)25-21-9-5-4-8-20(21)23(27)28)14-16-10-12-18(13-11-16)31-32(29,30)19-6-2-1-3-7-19/h1-14H,(H,25,26)(H,27,28)/p-1/b17-14+