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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one CAS Name: 1-(4-chlorophenyl)sulfonyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-imidazolone IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-[(E)-3-phenylprop-2-enoyl]imidazol-2-one Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-[(E)-3-phenylacryloyl]-4-imidazolin-2-one Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O4S/c19-15-7-9-16(10-8-15)26(24,25)21-13-12-20(18(21)23)17(22)11-6-14-4-2-1-3-5-14/h1-13H/b11-6+