4-tert-butyl-N-[2-methanoyl-5-(3-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-methanoyl-5-(3-methoxyphenoxy)-4-oxidanylidene-1H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-formyl-5-(3-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-formyl-5-(3-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-formyl-5-(3-methoxyphenoxy)-4-oxo-1H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-formyl-4-keto-5-(3-methoxyphenoxy)-1H-pyrimidin-6-yl]benzenesulfonamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C=O)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N=C(N2)C=O)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O6S/c1-22(2,3)14-8-10-17(11-9-14)32(28,29)25-20-19(21(27)24-18(13-26)23-20)31-16-7-5-6-15(12-16)30-4/h5-13H,1-4H3,(H2,23,24,25,27)