N-[4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-keto-6-methyl-1H-pyrimidin-2-yl)sulfamoyl]phenyl]acetamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H14N4O4S/c1-8-7-12(19)16-13(14-8)17-22(20,21)11-5-3-10(4-6-11)15-9(2)18/h3-7H,1-2H3,(H,15,18)(H2,14,16,17,19)