1-(2-methoxyethanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one

Systemtic Name: 1-(2-methoxyethanoyl)-3-(4-methylphenyl)sulfonyl-imidazol-2-one Openeye Name: 1-(2-methoxyacetyl)-3-(p-tolylsulfonyl)imidazol-2-one CAS Name: 1-(2-methoxy-1-oxoethyl)-3-(4-methylphenyl)sulfonyl-2-imidazolone IUPAC Name: 1-(2-methoxyacetyl)-3-(4-methylphenyl)sulfonylimidazol-2-one Traditional Name: 1-(2-methoxyacetyl)-3-tosyl-4-imidazolin-2-one Formula: C13H14N2O5S MolecularWeight: 310.32566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5S/c1-10-3-5-11(6-4-10)21(18,19)15-8-7-14(13(15)17)12(16)9-20-2/h3-8H,9H2,1-2H3