1-(4-methoxyphenyl)carbonyl-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(4-methoxybenzoyl)-3-(4-methoxyphenyl)sulfonyl-imidazol-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-(4-methoxyphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(4-methoxybenzoyl)-3-(4-methoxyphenyl)sulfonylimidazol-2-one Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3-p-anisoyl-4-imidazolin-2-one Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6S/c1-25-14-5-3-13(4-6-14)17(21)19-11-12-20(18(19)22)27(23,24)16-9-7-15(26-2)8-10-16/h3-12H,1-2H3