2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonylamino]-2-phenyl-ethanamide Openeye Name: 2-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonylamino]-2-phenyl-acetamide CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonylamino]-2-phenylacetamide IUPAC Name: 2-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonylamino]-2-phenylacetamide Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonylamino]-2-phenyl-acetamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H16N4O5S/c1-17-8-10(13(20)18(2)14(17)21)24(22,23)16-11(12(15)19)9-6-4-3-5-7-9/h3-8,11,16H,1-2H3,(H2,15,19)