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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-phenyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C17H13N5O4S2 MolecularWeight: 415.44622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CNC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CNC(=O)NC4=O

InChI

InChI=1S/C17H13N5O4S2/c23-16-12(9-18-17(24)19-16)21-28(25,26)14-10-22(11-5-2-1-3-6-11)20-15(14)13-7-4-8-27-13/h1-10,21H,(H2,18,19,23,24)