1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-(1-esylindolin-5-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CC=C

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C18H19N3O6S/c1-3-8-19-16(23)17(24)20(18(19)25)11-15(22)13-5-6-14-12(10-13)7-9-21(14)28(26,27)4-2/h3,5-6,10H,1,4,7-9,11H2,2H3