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

Systemtic Name: 4-tert-butyl-N-[6-chloranyl-5-(2-chloranyl-5-methoxy-phenoxy)-2-ethyl-pyrimidin-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-ethyl-pyrimidin-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-ethyl-4-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[6-chloro-5-(2-chloro-5-methoxyphenoxy)-2-ethylpyrimidin-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[6-chloro-5-(2-chloro-5-methoxy-phenoxy)-2-ethyl-pyrimidin-4-yl]benzenesulfonamide Formula: C23H25Cl2N3O4S MolecularWeight: 510.4333

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)Cl)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)Cl)OC2=C(C=CC(=C2)OC)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25Cl2N3O4S/c1-6-19-26-21(25)20(32-18-13-15(31-5)9-12-17(18)24)22(27-19)28-33(29,30)16-10-7-14(8-11-16)23(2,3)4/h7-13H,6H2,1-5H3,(H,26,27,28)