N-(2-methylsulfonylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-methylsulfonylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(2-methylsulfonylphenyl)acetamide CAS Name: N-(2-methylsulfonylphenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methylsulfonylphenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(2-mesylphenyl)acetamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C15H15N3O6S/c1-3-8-17-13(20)14(21)18(15(17)22)9-12(19)16-10-6-4-5-7-11(10)25(2,23)24/h3-7H,1,8-9H2,2H3,(H,16,19)