N-[3-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)sulfonylamino]phenyl]acetamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C13H14N4O5S/c1-7-11(12(19)16-13(20)14-7)23(21,22)17-10-5-3-4-9(6-10)15-8(2)18/h3-6,17H,1-2H3,(H,15,18)(H2,14,16,19,20)