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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C12H11N5O4S2 MolecularWeight: 353.37684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C12H11N5O4S2/c1-17-6-9(10(15-17)8-3-2-4-22-8)23(20,21)16-7-5-13-12(19)14-11(7)18/h2-6,16H,1H3,(H2,13,14,18,19)