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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(4-methoxybenzoyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(4-methoxybenzoyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-p-anisoyl-3-tosyl-4-imidazolin-2-one Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CN(C2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O5S/c1-13-3-9-16(10-4-13)26(23,24)20-12-11-19(18(20)22)17(21)14-5-7-15(25-2)8-6-14/h3-12H,1-2H3