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

Systemtic Name: 4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-methyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-6-methyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-6-methyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-6-methylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-6-methyl-pyrimidin-4-yl]benzenesulfonamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=NC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-14-20(30-19-12-16(29-5)8-11-18(19)23)21(25-13-24-14)26-31(27,28)17-9-6-15(7-10-17)22(2,3)4/h6-13H,1-5H3,(H,24,25,26)