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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2,4-diketo-1H-pyrimidin-5-yl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C18H15N5O4S2 MolecularWeight: 429.4728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CNC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CNC(=O)NC4=O

InChI

InChI=1S/C18H15N5O4S2/c24-17-13(9-19-18(25)20-17)22-29(26,27)15-11-23(10-12-5-2-1-3-6-12)21-16(15)14-7-4-8-28-14/h1-9,11,22H,10H2,(H2,19,20,24,25)