2,4-bis(oxidanylidene)-N-(phenylmethyl)-N-(2-pyridin-2-ylethyl)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(phenylmethyl)-N-(2-pyridin-2-ylethyl)-1H-pyrimidine-5-sulfonamide Openeye Name: N-benzyl-2,4-dioxo-N-[2-(2-pyridyl)ethyl]-1H-pyrimidine-5-sulfonamide CAS Name: 2,4-dioxo-N-(phenylmethyl)-N-[2-(2-pyridinyl)ethyl]-1H-pyrimidine-5-sulfonamide IUPAC Name: N-benzyl-2,4-dioxo-N-(2-pyridin-2-ylethyl)-1H-pyrimidine-5-sulfonamide Traditional Name: N-benzyl-2,4-diketo-N-[2-(2-pyridyl)ethyl]-1H-pyrimidine-5-sulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=CC=CC=N2)S(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=CC=CC=N2)S(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C18H18N4O4S/c23-17-16(12-20-18(24)21-17)27(25,26)22(13-14-6-2-1-3-7-14)11-9-15-8-4-5-10-19-15/h1-8,10,12H,9,11,13H2,(H2,20,21,23,24)