1-(4-methoxyphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one Openeye Name: 1-(4-methoxyphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one CAS Name: 1-(4-methoxyphenyl)sulfonyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-imidazolone IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3-[(E)-3-phenylacryloyl]-4-imidazolin-2-one Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5S/c1-26-16-8-10-17(11-9-16)27(24,25)21-14-13-20(19(21)23)18(22)12-7-15-5-3-2-4-6-15/h2-14H,1H3/b12-7+