3-(2-chloranyl-5-methoxy-phenoxy)-2-(2-hydroxyethyloxy)-4,5-dimethoxy-N-pyrimidin-4-yl-benzenesulfonamide

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenoxy)-2-(2-hydroxyethyloxy)-4,5-dimethoxy-N-pyrimidin-4-yl-benzenesulfonamide Openeye Name: 3-(2-chloro-5-methoxy-phenoxy)-2-(2-hydroxyethoxy)-4,5-dimethoxy-N-pyrimidin-4-yl-benzenesulfonamide CAS Name: 3-(2-chloro-5-methoxyphenoxy)-2-(2-hydroxyethoxy)-4,5-dimethoxy-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-(2-chloro-5-methoxyphenoxy)-2-(2-hydroxyethoxy)-4,5-dimethoxy-N-pyrimidin-4-ylbenzenesulfonamide Traditional Name: 3-(2-chloro-5-methoxy-phenoxy)-2-(2-hydroxyethoxy)-4,5-dimethoxy-N-(4-pyrimidyl)benzenesulfonamide Formula: C21H22ClN3O8S MolecularWeight: 511.93268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(C(=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(C(=CC(=C2OCCO)S(=O)(=O)NC3=NC=NC=C3)OC)OC

InChI

InChI=1S/C21H22ClN3O8S/c1-29-13-4-5-14(22)15(10-13)33-21-19(31-3)16(30-2)11-17(20(21)32-9-8-26)34(27,28)25-18-6-7-23-12-24-18/h4-7,10-12,26H,8-9H2,1-3H3,(H,23,24,25)