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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-tert-butyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(2,4-diketo-1H-pyrimidin-5-yl)-1-phenyl-pyrazole-4-sulfonamide Formula: C17H19N5O4S MolecularWeight: 389.42886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O4S/c1-17(2,3)14-13(10-22(20-14)11-7-5-4-6-8-11)27(25,26)21-12-9-18-16(24)19-15(12)23/h4-10,21H,1-3H3,(H2,18,19,23,24)