1-(4-chlorophenyl)sulfonyl-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)sulfonyl-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-phenyl-barbituric acid Formula: C16H11ClN2O5S MolecularWeight: 378.78694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H11ClN2O5S/c17-11-6-8-13(9-7-11)25(23,24)19-15(21)10-14(20)18(16(19)22)12-4-2-1-3-5-12/h1-9H,10H2