2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[2-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[2-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[2-(methanesulfonamido)phenyl]acetamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H14N4O5S/c1-23(21,22)16-10-5-3-2-4-9(10)14-12(19)8-17-7-6-11(18)15-13(17)20/h2-7,16H,8H2,1H3,(H,14,19)(H,15,18,20)