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

Systemtic Name: 5-[2-[(4-chlorophenyl)methylsulfonyl]-1-phenyl-ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-[(4-chlorophenyl)methylsulfonyl]-1-phenyl-ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-[(4-chlorophenyl)methylsulfonyl]-1-phenylethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-[(4-chlorophenyl)methylsulfonyl]-1-phenylethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[2-(4-chlorobenzyl)sulfonyl-1-phenyl-ethyl]barbituric acid Formula: C19H17ClN2O5S MolecularWeight: 420.86668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CS(=O)(=O)CC2=CC=C(C=C2)Cl)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(CS(=O)(=O)CC2=CC=C(C=C2)Cl)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C19H17ClN2O5S/c20-14-8-6-12(7-9-14)10-28(26,27)11-15(13-4-2-1-3-5-13)16-17(23)21-19(25)22-18(16)24/h1-9,15-16H,10-11H2,(H2,21,22,23,24,25)