4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-2-(hydroxymethyl)-6-methoxy-pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-2-(hydroxymethyl)-6-methoxy-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-2-(hydroxymethyl)-6-methoxy-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-(hydroxymethyl)-6-methoxy-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-2-(hydroxymethyl)-6-methoxypyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-6-methoxy-2-methylol-pyrimidin-4-yl]benzenesulfonamide Formula: C23H26ClN3O6S MolecularWeight: 507.98704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)CO)OC)OC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)CO)OC)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C23H26ClN3O6S/c1-23(2,3)14-6-9-16(10-7-14)34(29,30)27-21-20(22(32-5)26-19(13-28)25-21)33-18-12-15(31-4)8-11-17(18)24/h6-12,28H,13H2,1-5H3,(H,25,26,27)