2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(tert-butylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[3-(tert-butylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C16H20N4O5S/c1-16(2,3)19-26(24,25)12-6-4-5-11(9-12)17-14(22)10-20-8-7-13(21)18-15(20)23/h4-9,19H,10H2,1-3H3,(H,17,22)(H,18,21,23)