4-tert-butyl-N-[6-chloranyl-5-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-5-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-chloro-5-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-chloro-5-(3,4-dimethoxyphenoxy)-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-chloro-5-(3,4-dimethoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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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)Cl)OC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5S/c1-22(2,3)14-6-9-16(10-7-14)32(27,28)26-21-19(20(23)24-13-25-21)31-15-8-11-17(29-4)18(12-15)30-5/h6-13H,1-5H3,(H,24,25,26)