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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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