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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CN(C(=O)N(C2=O)C)C

InChI

InChI=1S/C14H16N4O5S/c1-9(19)15-10-5-4-6-11(7-10)16-24(22,23)12-8-17(2)14(21)18(3)13(12)20/h4-8,16H,1-3H3,(H,15,19)