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4-tert-butyl-2-chloranyl-3-(2-chloranyl-5-methoxy-phenoxy)-6-methyl-N-pyrimidin-4-yl-benzenesulfonamide

4-tert-butyl-2-chloranyl-3-(2-chloranyl-5-methoxy-phenoxy)-6-methyl-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name:4-tert-butyl-2-chloranyl-3-(2-chloranyl-5-methoxy-phenoxy)-6-methyl-N-pyrimidin-4-yl-benzenesulfonamide
Openeye Name:4-tert-butyl-2-chloro-3-(2-chloro-5-methoxy-phenoxy)-6-methyl-N-pyrimidin-4-yl-benzenesulfonamide
CAS Name:4-tert-butyl-2-chloro-3-(2-chloro-5-methoxyphenoxy)-6-methyl-N-(4-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-tert-butyl-2-chloro-3-(2-chloro-5-methoxyphenoxy)-6-methyl-N-pyrimidin-4-ylbenzenesulfonamide
Traditional Name:4-tert-butyl-2-chloro-3-(2-chloro-5-methoxy-phenoxy)-6-methyl-N-(4-pyrimidyl)benzenesulfonamide
Formula: C22H23Cl2N3O4S
MolecularWeight: 496.40672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(C)(C)C)OC2=C(C=CC(=C2)OC)Cl)Cl)S(=O)(=O)NC3=NC=NC=C3


Isomeric SMILES

CC1=C(C(=C(C(=C1)C(C)(C)C)OC2=C(C=CC(=C2)OC)Cl)Cl)S(=O)(=O)NC3=NC=NC=C3


InChI

InChI=1S/C22H23Cl2N3O4S/c1-13-10-15(22(2,3)4)20(31-17-11-14(30-5)6-7-16(17)23)19(24)21(13)32(28,29)27-18-8-9-25-12-26-18/h6-12H,1-5H3,(H,25,26,27)


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