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

Systemtic Name: 4-tert-butyl-N-(3-chlorophenyl)-N-[5-(2-methoxyphenoxy)-4-oxidanylidene-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-(3-chlorophenyl)-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-(3-chlorophenyl)-N-[5-(2-methoxyphenoxy)-4-oxo-2-(2-pyrimidinyl)-1H-pyrimidin-6-yl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(3-chlorophenyl)-N-[5-(2-methoxyphenoxy)-4-oxo-2-pyrimidin-2-yl-1H-pyrimidin-6-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-(3-chlorophenyl)-N-[4-keto-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)-1H-pyrimidin-6-yl]benzenesulfonamide Formula: C31H28ClN5O5S MolecularWeight: 618.10252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CC=C2)Cl)C3=C(C(=O)N=C(N3)C4=NC=CC=N4)OC5=CC=CC=C5OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CC=C2)Cl)C3=C(C(=O)N=C(N3)C4=NC=CC=N4)OC5=CC=CC=C5OC

InChI

InChI=1S/C31H28ClN5O5S/c1-31(2,3)20-13-15-23(16-14-20)43(39,40)37(22-10-7-9-21(32)19-22)29-26(42-25-12-6-5-11-24(25)41-4)30(38)36-28(35-29)27-33-17-8-18-34-27/h5-19H,1-4H3,(H,35,36,38)