prop-2-enyl 2-[3-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]sulfonylphenyl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-[2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]sulfonylphenyl]ethanoate Openeye Name: allyl 2-[3-(2,5-dioxo-3-phenyl-imidazolidin-1-yl)sulfonylphenyl]acetate CAS Name: 2-[3-[(2,5-dioxo-3-phenyl-1-imidazolidinyl)sulfonyl]phenyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(2,5-dioxo-3-phenylimidazolidin-1-yl)sulfonylphenyl]acetate Traditional Name: 2-[3-(2,5-diketo-3-phenyl-imidazolidin-1-yl)sulfonylphenyl]acetic acid allyl ester Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6S/c1-2-11-28-19(24)13-15-7-6-10-17(12-15)29(26,27)22-18(23)14-21(20(22)25)16-8-4-3-5-9-16/h2-10,12H,1,11,13-14H2