5-[1-phenyl-2-(phenylsulfonyl)ethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-phenyl-2-(phenylsulfonyl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(benzenesulfonyl)-1-phenyl-ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(benzenesulfonyl)-1-phenylethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(benzenesulfonyl)-1-phenylethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-besyl-1-phenyl-ethyl)barbituric acid Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)C2=CC=CC=C2)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C18H16N2O5S/c21-16-15(17(22)20-18(23)19-16)14(12-7-3-1-4-8-12)11-26(24,25)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H2,19,20,21,22,23)