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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2,4-diketo-1H-pyrimidin-5-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O4S/c26-19-16(11-21-20(27)22-19)24-30(28,29)17-13-25(12-14-7-3-1-4-8-14)23-18(17)15-9-5-2-6-10-15/h1-11,13,24H,12H2,(H2,21,22,26,27)