prop-2-enyl 4-[3-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]sulfonylbenzoate

Systemtic Name: prop-2-enyl 4-[3-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]sulfonylbenzoate Openeye Name: allyl 4-[3-(3,4-dimethylphenyl)-2,5-dioxo-imidazolidin-1-yl]sulfonylbenzoate CAS Name: 4-[[3-(3,4-dimethylphenyl)-2,5-dioxo-1-imidazolidinyl]sulfonyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(3,4-dimethylphenyl)-2,5-dioxoimidazolidin-1-yl]sulfonylbenzoate Traditional Name: 4-[3-(3,4-dimethylphenyl)-2,5-diketo-imidazolidin-1-yl]sulfonylbenzoic acid allyl ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCC=C)C

InChI

InChI=1S/C21H20N2O6S/c1-4-11-29-20(25)16-6-9-18(10-7-16)30(27,28)23-19(24)13-22(21(23)26)17-8-5-14(2)15(3)12-17/h4-10,12H,1,11,13H2,2-3H3