3-tert-butyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-phenyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-phenylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-phenyl-pyrazole-4-sulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O4S/c1-19(2,3)17-14(12-24(20-17)13-9-7-6-8-10-13)29(27,28)21-15-11-16(25)23(5)18(26)22(15)4/h6-12,21H,1-5H3