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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(2,4-diketo-1H-pyrimidin-5-yl)-3-methyl-pyrazole-4-sulfonamide Formula: C15H15N5O4S MolecularWeight: 361.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O4S/c1-10-13(9-20(18-10)8-11-5-3-2-4-6-11)25(23,24)19-12-7-16-15(22)17-14(12)21/h2-7,9,19H,8H2,1H3,(H2,16,17,21,22)