N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-methyl-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-methyl-3-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-3-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-1-methyl-3-phenyl-pyrazole-4-sulfonamide Formula: C14H13N5O4S MolecularWeight: 347.34912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)S(=O)(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C14H13N5O4S/c1-19-8-11(12(17-19)9-5-3-2-4-6-9)24(22,23)18-10-7-15-14(21)16-13(10)20/h2-8,18H,1H3,(H2,15,16,20,21)