2-(2-chloranyl-5-methoxy-phenoxy)-N-[6-(2-hydroxyethyloxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: 2-(2-chloranyl-5-methoxy-phenoxy)-N-[6-(2-hydroxyethyloxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: 2-(2-chloro-5-methoxy-phenoxy)-N-[6-(2-hydroxyethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide CAS Name: 2-(2-chloro-5-methoxyphenoxy)-N-[6-(2-hydroxyethoxy)-4-pyrimidinyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: 2-(2-chloro-5-methoxyphenoxy)-N-[6-(2-hydroxyethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: 2-(2-chloro-5-methoxy-phenoxy)-N-[6-(2-hydroxyethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide Formula: C20H18ClN3O8S MolecularWeight: 495.89022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2OC3=C(O2)C=C(C=C3)S(=O)(=O)NC4=CC(=NC=N4)OCCO

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2OC3=C(O2)C=C(C=C3)S(=O)(=O)NC4=CC(=NC=N4)OCCO

InChI

InChI=1S/C20H18ClN3O8S/c1-28-12-2-4-14(21)16(8-12)31-20-30-15-5-3-13(9-17(15)32-20)33(26,27)24-18-10-19(23-11-22-18)29-7-6-25/h2-5,8-11,20,25H,6-7H2,1H3,(H,22,23,24)