1-(4-chlorophenyl)sulfonyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]imidazol-2-one

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]imidazol-2-one Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]imidazol-2-one CAS Name: 1-(4-chlorophenyl)sulfonyl-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-imidazolone IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-[2-(4-methoxyphenyl)-2-oxoethyl]imidazol-2-one Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-[2-keto-2-(4-methoxyphenyl)ethyl]-4-imidazolin-2-one Formula: C18H15ClN2O5S MolecularWeight: 406.8401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=CN(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O5S/c1-26-15-6-2-13(3-7-15)17(22)12-20-10-11-21(18(20)23)27(24,25)16-8-4-14(19)5-9-16/h2-11H,12H2,1H3