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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-3-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)sulfonyl-3-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)sulfonyl-3-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)sulfonyl-3-(4-methoxyphenyl)barbituric acid Formula: C17H13ClN2O6S MolecularWeight: 408.81292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O6S/c1-26-13-6-4-12(5-7-13)19-15(21)10-16(22)20(17(19)23)27(24,25)14-8-2-11(18)3-9-14/h2-9H,10H2,1H3