1,3-dimethyl-5-[[(3-pyrrolidin-1-ylsulfonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dimethyl-5-[[(3-pyrrolidin-1-ylsulfonylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[(3-pyrrolidin-1-ylsulfonylanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[3-(1-pyrrolidinylsulfonyl)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[(3-pyrrolidin-1-ylsulfonylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[(3-pyrrolidinosulfonylanilino)methylene]barbituric acid Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)N(C1=O)C

InChI

InChI=1S/C17H20N4O5S/c1-19-15(22)14(16(23)20(2)17(19)24)11-18-12-6-5-7-13(10-12)27(25,26)21-8-3-4-9-21/h5-7,10-11,18H,3-4,8-9H2,1-2H3