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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C3=CC=CC=C3

InChI

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