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

Systemtic Name: 1-ethyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-ethyl-3-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-ethyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-ethyl-3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-ethyl-3-[2-keto-2-(1-mesylindolin-5-yl)ethyl]imidazolidine-2,4,5-trione Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C16H17N3O6S/c1-3-17-14(21)15(22)18(16(17)23)9-13(20)11-4-5-12-10(8-11)6-7-19(12)26(2,24)25/h4-5,8H,3,6-7,9H2,1-2H3