5-[[[4-(2-hydroxyethylsulfonyl)phenyl]amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[[4-(2-hydroxyethylsulfonyl)phenyl]amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(2-hydroxyethylsulfonyl)anilino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(2-hydroxyethylsulfonyl)anilino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(2-hydroxyethylsulfonyl)anilino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-(2-hydroxyethylsulfonyl)anilino]methylene]-1-phenyl-barbituric acid Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)CCO)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)CCO)C(=O)NC2=O

InChI

InChI=1S/C19H17N3O6S/c23-10-11-29(27,28)15-8-6-13(7-9-15)20-12-16-17(24)21-19(26)22(18(16)25)14-4-2-1-3-5-14/h1-9,12,20,23H,10-11H2,(H,21,24,26)