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

Systemtic Name: 4-tert-butyl-N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-methoxy-2-methyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-6-methoxy-2-methyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-6-methoxy-2-methyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxyphenoxy)-6-methoxy-2-methylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[5-(2-chloro-5-methoxy-phenoxy)-6-methoxy-2-methyl-pyrimidin-4-yl]benzenesulfonamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)OC)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=C(C(=N1)OC)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H26ClN3O5S/c1-14-25-21(27-33(28,29)17-10-7-15(8-11-17)23(2,3)4)20(22(26-14)31-6)32-19-13-16(30-5)9-12-18(19)24/h7-13H,1-6H3,(H,25,26,27)